Ligand name: (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE
PDB ligand accession: HPK
DrugBank: DB07911
PubChem: 23615309
ChEMBL: n/a
InChI Key: QPGAZPBFRAAJBD-XBXARRHUSA-M
SMILES: c1ccc(cc1)C(=O)CC=CC(=O)C(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5VAT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LYE Download Experimental e4lyeA1
alpha/beta-Hydrolases
LigPlot