Ligand name: 1-[2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-4-[3,3,3-tris(fluoranyl)propyl]-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: GGQ
DrugBank: n/a
PubChem: 164946645
ChEMBL: CHEMBL5194817
InChI Key: MWUAUINBVTULOI-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2csc(n2)N3CCNCC3)CCC(F)(F)F)C(=O)C

List of proteins that are targets for GGQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_GGQ Q9UIF9 n/a