Ligand name: (2~{R})-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]-~{N}-(4-oxidanylbutyl)piperazine-2-carboxamide
PDB ligand accession: GJ4
DrugBank: n/a
PubChem: 164946650
ChEMBL: n/a
InChI Key: BZHIMJWVFLBIRF-QGZVFWFLSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCNCC3C(=O)NCCCCO)C)C(=O)C

List of proteins that are targets for GJ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_GJ4	Q9UIF9	n/a