Ligand name: 1-[[4-fluoranyl-3-[4-[2,2,2-tris(fluoranyl)ethyl]piperazin-1-yl]carbonyl-phenyl]methyl]quinazoline-2,4-dione
PDB ligand accession: 7UL
DrugBank: n/a
PubChem: 124037120
ChEMBL: n/a
InChI Key: FXIHNPKFBVVLGF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=O)N2Cc3ccc(c(c3)C(=O)N4CCN(CC4)CC(F)(F)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WTC Download Experimental e5wtcA1
e5wtcA2
e5wtcB1
e5wtcB2
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
ADP-ribosylation
Domain of poly(ADP-ribose) polymerase
LigPlot