Ligand name: 6-fluoranyl-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-1~{H}-benzimidazole-4-carboxamide
PDB ligand accession: 8E6
DrugBank: n/a
PubChem: 137348704
ChEMBL: CHEMBL4280657
InChI Key: RVBDGUXYQPDTTD-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1C(=O)N)nc([nH]2)c3cc4c(s3)CCNC4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • 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
5XST	Download	Experimental	e5xstA1 e5xstA2	Domain of poly(ADP-ribose) polymerase ADP-ribosylation	LigPlot