Ligand name: 2-(1H-benzimidazol-6-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: Q8O
DrugBank: n/a
PubChem: 154851707
ChEMBL: n/a
InChI Key: NKCRZXILCCSPCY-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2ccc3c(c2)[nH]cn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GHL	Download	Experimental	e7ghlA1	cradle loop barrel	LigPlot