Ligand name: 4-methyl-6-oxidanyl-1-benzofuran-3-one
PDB ligand accession: AYW
DrugBank: n/a
PubChem: 8073277
ChEMBL: n/a
InChI Key: JANZWCJQQFVOPT-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1C(=O)CO2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OWB Download Experimental e5owbA1
Bromodomain-like
LigPlot