DrugDomain logoDrugDomain

(2R,4S)-2-[(1R)-1-{[(2S)-2-carboxy-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

P0C5C1 —

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Attributes

UniProt ID
P0C5C1
Protein Name
n/a
Ligand Name
(2R,4S)-2-[(1R)-1-{[(2S)-2-carboxy-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
CB9
ChEMBL ID
None
PubChem ID
49866761
InChIKey
YABPSSAFCROUQF-OWTLIXCDSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)C(=O)O)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available