Ligand name: (1R,3S)-3-{3-[(pyridin-2-yl)amino]-1H-pyrazol-5-yl}cyclopentyl propan-2-ylcarbamate
PDB ligand accession: WZZ
DrugBank: n/a
PubChem: 166625091
ChEMBL: CHEMBL5276678
InChI Key: RNCRMJAZEFHCPK-QWHCGFSZSA-N
SMILES: CC(C)NC(=O)OC1CCC(C1)c2cc(n[nH]2)Nc3ccccn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H6T	Download	Experimental	e8h6tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot