Ligand name: 1-[2-methyl-4-(3-methylbutyl)-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: GKI
DrugBank: n/a
PubChem: 164946647
ChEMBL: CHEMBL5172147
InChI Key: FEVXGFVVUGZYTO-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2csc(n2)N3CCNCC3)CCC(C)C)C(=O)C

List of proteins that are targets for GKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_GKI	Q9UIF9	n/a