Ligand name: 1-[4-cyclopentyl-2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: GQF
DrugBank: n/a
PubChem: 164946646
ChEMBL: CHEMBL5172880
InChI Key: HIQSGTMYVPXYRT-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2csc(n2)N3CCNCC3)C4CCCC4)C(=O)C

List of proteins that are targets for GQF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_GQF Q9UIF9 n/a