Ligand name: 7-[(1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-6-[2-chloro-6-(pyridin-3-yl)phenyl]pyrido[2,3-d]pyrimidin-2-amine
PDB ligand accession: MQV
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4453148
InChI Key: HVHSJCXSXVCTSR-YRWFTTLQSA-N
SMILES: c1cc(c(c(c1)Cl)c2cc3cnc(nc3nc2N4CC5C(C4)C5N)N)c6cccnc6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P43873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OI8	Download	Experimental	e6oi8A2 e6oi8A3	Protein kinase/SAICAR synthase/ATP-grasp alpha/beta-Hammerhead/Barrel-sandwich hybrid	LigPlot