Ligand name: 7-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
PDB ligand accession: 15W
DrugBank: n/a
PubChem: 5320693
ChEMBL: CHEMBL16751
InChI Key: SQVXWIUVAILQRH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=CC(=O)c3ccc(cc3O2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HL5 Download Experimental e4hl5.1
ADP-ribosylation
LigPlot