Ligand name: 4'-ISOPROPYLFLAVONE
PDB ligand accession: A64
DrugBank: n/a
PubChem: 2802462
ChEMBL: CHEMBL2431867
InChI Key: PYTOHIUBXSJKQH-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)C2=CC(=O)c3ccccc3O2
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
4BS4 Download Experimental e4bs4A1
e4bs4B1
ADP-ribosylation
ADP-ribosylation
LigPlot