Ligand name: methyl [(2S)-1-{[(2R,6S,12Z,13aS,14aR,16aS)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14a-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl]amino}-3,3-dimethyl-1-oxobutan-2-yl]carbamate
PDB ligand accession: GK7
DrugBank: n/a
PubChem: 138756233
ChEMBL: n/a
InChI Key: KNHVGXZTFPBTRE-VQPXEURISA-N
SMILES: Cc1c(nc2cc(ccc2n1)OC)OC3CC4C(=O)NC5(CC5C=CCCCCCC(C(=O)N4C3)NC(=O)C(C(C)(C)C)NC(=O)OC)C(=O)NS(=O)(=O)C6(CC6)C

List of proteins that are targets for GK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B4WYC6_GK7	A0A0B4WYC6	n/a