Ligand name: 1-(3-hydroxyphenyl)ethanone
PDB ligand accession: 53C
DrugBank: n/a
PubChem: 8487
ChEMBL: CHEMBL404719
InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E8ZAP2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KJW Download Experimental e5kjwA2
e5kjwB1
CoA-dependent acyltransferases
CoA-dependent acyltransferases
LigPlot