Attributes
UniProt ID
Protein Name
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand Name
(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PLGHLEBIWUQEPR-PDGQHHTCSA-N
SMILES
c1ccc2c(c1)cccc2C=C3C(=C(C(=O)O3)c4ccc(cc4)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2Q85
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Color Legend
Unassigned regionsLigand / hetero atomse2q85A1e2q85A2