Ligand name: Rucaparib
PDB ligand accession: RPB
DrugBank: DB12332
PubChem: 9931954
ChEMBL: CHEMBL1173055
InChI Key: HMABYWSNWIZPAG-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)c2c3c4c(cc(cc4[nH]2)F)C(=O)NCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
4BJC	Download	Experimental	e4bjcA1	ADP-ribosylation	LigPlot