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

List of proteins that are targets for GIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_GIK	Q02750	n/a