Ligand name: 6-fluoranyl-2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1~{H}-benzimidazole-4-carboxamide
PDB ligand accession: 8EC
DrugBank: n/a
PubChem: 137348705
ChEMBL: CHEMBL4290904
InChI Key: DAIMOGAYMHVUBZ-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1C(=O)N)nc([nH]2)c3cc4c(s3)CNCC4)F
Drug action: n/a

ClassyFire chemical classification:

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
5XSR Download Experimental e5xsrA1
e5xsrA2
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
LigPlot