Ligand name: ~{N}-[3-[4-(2-chlorophenyl)-5-pyrimidin-4-yl-1,2,4-triazol-3-yl]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide
PDB ligand accession: NJH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LCMJPWPEPRTLGD-ZRZAMGCNSA-N
SMILES: c1ccc(c(c1)n2c(nnc2C34CC(C3)(C4)NC(=O)c5ccccn5)c6ccncn6)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TKN	Download	Experimental	e6tknAAA1 e6tknBBB1	ADP-ribosylation ADP-ribosylation	LigPlot