Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2S)-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}AMINO)(4-FLUOROPHENYL)ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNEACARJKXYVND-MZLJFPOFSA-N
SMILES
CCc1ccc(o1)C=C2C(=O)N=C(S2)NC(c3ccc(cc3)F)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2HWI
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Color Legend
Unassigned regionsLigand / hetero atomse2hwiA3e2hwiA4e2hwiB2e2hwiB3