Ligand name: 7,8-dihydroxy-4-phenyl-2H-chromen-2-one
PDB ligand accession: KOM
DrugBank: DB08049
PubChem: 5413034
ChEMBL: CHEMBL1233867
InChI Key: JRVIIPJSVKTPBK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)Oc3c2ccc(c3O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZVJ Download Experimental e2zvjA1
Rossmann-like
LigPlot