DrugDomain logoDrugDomain

(2R,4S)-2-[(1R)-1-{[(2-ethoxynaphthalen-1-yl)carbonyl]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-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
NFF
ChEMBL ID
None
PubChem ID
137349797
InChIKey
XDLYHUOUOKHAMD-DKSSEZFCSA-N
SMILES
CCOc1ccc2ccccc2c1C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available