The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Jump to:
Preferred Name

l-cysteine
Synonyms

C3H7NO2S

(2R)-2-amino-3-sulfanylpropanoic acid
ID

http://purl.obolibrary.org/obo/dinto_DB00151
ATCCode

S01XA08

V03AB23

R05CB01
binds

http://purl.obolibrary.org/obo/dinto_1803

http://purl.obolibrary.org/obo/dinto_2696

http://purl.obolibrary.org/obo/dinto_3492

http://purl.obolibrary.org/obo/dinto_1514

http://purl.obolibrary.org/obo/dinto_2831

http://purl.obolibrary.org/obo/dinto_2731

http://purl.obolibrary.org/obo/dinto_1642

http://purl.obolibrary.org/obo/dinto_3874

http://purl.obolibrary.org/obo/dinto_4031

http://purl.obolibrary.org/obo/dinto_2769

http://purl.obolibrary.org/obo/dinto_1623

http://purl.obolibrary.org/obo/dinto_1078

http://purl.obolibrary.org/obo/dinto_4085

http://purl.obolibrary.org/obo/dinto_2675

http://purl.obolibrary.org/obo/dinto_0213
CASRN

52-90-4
DBSynonym

l-cys

thioserine

3-mercapto-l-alanine

(r)-2-amino-3-mercaptopropanoic acid

l-(+)-cysteine

b-mercaptoalanine

cys

2-amino-3-mercaptopropionic acid

cystein

l-2-amino-3-mercaptopropionic acid

half-cystine

(r)-cysteine

carbocysteine
Definition

A thiol-containing non-essential amino acid that is oxidized to form cystine. [PubChem]
InChI

InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKey

InChIKey=XUJNEKJLAYXESH-REOHCLBHSA-N
inhibits

http://purl.obolibrary.org/obo/dinto_1803
label

l-cysteine
prefixIRI

obo2:dinto_DB00151
prefLabel

l-cysteine
related with

http://purl.obolibrary.org/obo/dinto_2696

http://purl.obolibrary.org/obo/dinto_3492

http://purl.obolibrary.org/obo/dinto_1514

http://purl.obolibrary.org/obo/dinto_2831

http://purl.obolibrary.org/obo/dinto_2731

http://purl.obolibrary.org/obo/dinto_1642

http://purl.obolibrary.org/obo/dinto_3874

http://purl.obolibrary.org/obo/dinto_4031

http://purl.obolibrary.org/obo/dinto_2769

http://purl.obolibrary.org/obo/dinto_1623

http://purl.obolibrary.org/obo/dinto_1078

http://purl.obolibrary.org/obo/dinto_4085

http://purl.obolibrary.org/obo/dinto_2675

http://purl.obolibrary.org/obo/dinto_0213
SMILES

N[C@@H](CS)C(O)=O
Synonym

C3H7NO2S

(2R)-2-amino-3-sulfanylpropanoic acid
xref

ChEBI:17561

PubChem Compound:5862

Wikipedia:http://en.wikipedia.org/wiki/L-Cysteine

ChemSpider:5653

PubChem Substance:46506553

PDB:CYS

PharmGKB:PA449173
subClassOf

http://purl.obolibrary.org/obo/dinto_000055
Add comment
Add proposal
Delete Subject Author Type Created
No notes to display
Create mapping

Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_17561 DRON LOOM
http://purl.obolibrary.org/obo/IMR_0200467 HOIP LOOM
http://purl.obolibrary.org/obo/IMR_0200467 TXPO LOOM
http://www.drugbank.ca/drugs/DB00151 FTC LOOM
http://purl.bioontology.org/ontology/VANDF/4031437 VANDF LOOM
http://purl.obolibrary.org/obo/XCO_0001071 XCO LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000184609 NDFRT LOOM
http://purl.bioontology.org/ontology/RCD/XaDdJ RCD LOOM
http://purl.obolibrary.org/obo/UPa_UPC00097 UPA LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 FOODON LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 CCONT LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 CIDO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 UPHENO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 NIFSTD LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 FYPO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 ECTO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 HINO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 MCO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 MAXO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 EFO LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 ZP LOOM
http://purl.obolibrary.org/obo/CHEBI_17561 OBA LOOM