Ligand name: (1~{R},3~{S})-3-[[6-[2-chloranyl-4-(4-methylpyrimidin-2-yl)oxy-phenyl]-3-methyl-1~{H}-indazol-4-yl]oxy]cyclohexan-1-amine
PDB ligand accession: FZC
DrugBank: n/a
PubChem: 166625052
ChEMBL: n/a
InChI Key: NKDAXLGSBPGRHC-MSOLQXFVSA-N
SMILES: Cc1ccnc(n1)Oc2ccc(c(c2)Cl)c3cc4c(c(n[nH]4)C)c(c3)OC5CCCC(C5)N
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
7XLP	Download	Experimental	e7xlpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot