Ligand name: 2-[4-(3-methyl-6-oxidanylidene-1,7-dihydropyrazolo[3,4-b]pyridin-4-yl)cyclohexyl]ethanenitrile
PDB ligand accession: NTW
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4645814
InChI Key: ZPCWQNHNXIMUEY-XYPYZODXSA-N
SMILES: Cc1c2c([nH]n1)NC(=O)C=C2C3CCC(CC3)CC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P23458

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TPE	Download	Experimental	e6tpeA1 e6tpeB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot