Ligand name: 2-(4-bromophenyl)-4H-chromen-4-one
PDB ligand accession: A73
DrugBank: n/a
PubChem: 1686
ChEMBL: CHEMBL294099
InChI Key: URZUAHXELZUWFE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)Br
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
4KZU Download Experimental e4kzuA1
e4kzuC1
e4kzuB1
e4kzuD1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot