Ligand name: 7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: 5GT
DrugBank: n/a
PubChem: 5311897
ChEMBL: CHEMBL3818199
InChI Key: DYBIQELZTJXUKA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)NC(=O)CN2

ClassyFire chemical classification:

List of proteins that are targets for 5GT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_5GT P55201 n/a