Ligand name: 4-(2-AMINO-5-{4-[(DIMETHYLAMINO)METHYL]THIOPHEN-2-YL}PYRIDIN-3-YL)-2-{[(1R,2Z)-4,4,4-TRIFLUORO-1-METHYLBUT-2-EN-1-YL]OXY}BENZAMIDE
PDB ligand accession: GGY
DrugBank: n/a
PubChem: 56947170
ChEMBL: CHEMBL2042135
InChI Key: LLEOOSLUHRQCHZ-LMVHVUTASA-N
SMILES: CC(C=CC(F)(F)F)Oc1cc(ccc1C(=O)N)c2cc(cnc2N)c3cc(cs3)CN(C)C

ClassyFire chemical classification:

List of proteins that are targets for GGY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51955_GGY P51955 n/a