Ligand name: 2-[4-[[4-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]methyl]-1,2,3-triazol-1-yl]ethanamide
PDB ligand accession: GJC
DrugBank: n/a
PubChem: 145904324
ChEMBL: CHEMBL5186928
InChI Key: JHPCBFLUKPVPEM-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCN(CC3)Cc4cn(nn4)CC(=O)N)C)C(=O)C

List of proteins that are targets for GJC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_GJC	Q9UIF9	n/a