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

ClassyFire chemical classification:

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

List of proteins that are targets for DB12332

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6F1_RPB	Q9Y6F1	inhibitor
2	Q9H2K2_RPB	Q9H2K2	n/a
3	Q9UGN5_RPB	Q9UGN5	inhibitor
4	P09874_RPB	P09874	inhibitor