Ligand name: (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID
PDB ligand accession: HPZ
DrugBank: DB07915
PubChem: n/a
ChEMBL: n/a
InChI Key: RDRDHXDYMGUCKE-VCABWLAWSA-N
SMILES: c1ccc(cc1)C(=O)C=CC=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47229

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PUJ Download Experimental e2pujA1
alpha/beta-Hydrolases
LigPlot