Ligand name: 6-fluoranyl-2-(4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-yl)-1~{H}-benzimidazole-4-carboxamide
PDB ligand accession: 8E3
DrugBank: n/a
PubChem: 133053541
ChEMBL: CHEMBL4288572
InChI Key: BLVQSAHMDXWBNC-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1C(=O)N)nc([nH]2)c3cc4c(o3)CNCC4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
5XSU	Download	Experimental	e5xsuA1 e5xsuA2 e5xsuB1 e5xsuB2 e5xsuC1 e5xsuC2 e5xsuD1 e5xsuD2	ADP-ribosylation Domain of poly(ADP-ribose) polymerase ADP-ribosylation Domain of poly(ADP-ribose) polymerase Domain of poly(ADP-ribose) polymerase ADP-ribosylation Domain of poly(ADP-ribose) polymerase ADP-ribosylation	LigPlot