Ligand name: ~{N}-[4-[[6-(3-chloranylpyridin-4-yl)-3-methyl-1~{H}-indazol-4-yl]oxy]cyclohexyl]ethanamide
PDB ligand accession: GIK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VCIOFIORKGNIFB-WKILWMFISA-N
SMILES: Cc1c2c(cc(cc2OC3CCC(CC3)NC(=O)C)c4ccncc4Cl)[nH]n1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XNC	Download	Experimental	e7xncA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot