Ligand name: (3R)-1-(2-{[1-(pyrimidin-5-yl)cyclopropyl]amino}pyrimidine-5-carbonyl)piperidine-3-carbonitrile
PDB ligand accession: 9SS
DrugBank: n/a
PubChem: 139580363
ChEMBL: CHEMBL5094835
InChI Key: CDTXEVWHMGPGKZ-ZDUSSCGKSA-N
SMILES: c1c(cnc(n1)NC2(CC2)c3cncnc3)C(=O)N4CCCC(C4)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O95497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SLX	Download	Experimental	e7slxA1 e7slxA2	Carbon-nitrogen hydrolase-like Glycosyl hydrolase domain-like	LigPlot