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

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 Q9Y6F1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y6F1	Download	Predicted	Q9Y6F1_F1_nD2 Q9Y6F1_F1_nD3	Domain of poly(ADP-ribose) polymerase ADP-ribosylation
2EOC		Predicted	e2eocA1
3C49		Predicted	e3c49A1 e3c49A2
3C4H		Predicted	e3c4hA1 e3c4hA2
3CE0		Predicted	e3ce0A1 e3ce0A2
3FHB		Predicted	e3fhbA1 e3fhbA2
4GV0		Predicted	e4gv0A1 e4gv0A2
4GV2		Predicted	e4gv2A1 e4gv2A2
4GV4		Predicted	e4gv4A1 e4gv4A2
4L6Z		Predicted	e4l6zA1 e4l6zA2
4L70		Predicted	e4l70A2 e4l70A1
4L7L		Predicted	e4l7lA2 e4l7lA1
4L7N		Predicted	e4l7nA2 e4l7nA1
4L7O		Predicted	e4l7oA2 e4l7oA1
4L7P		Predicted	e4l7pA2 e4l7pA1
4L7R		Predicted	e4l7rA2 e4l7rA1
4L7U		Predicted	e4l7uA2 e4l7uA1