Ligand name: 8-[3-(dimethylamino)phenyl]-~{N}-(4-methylsulfonylpyridin-3-yl)quinoxalin-6-amine
PDB ligand accession: GV5
DrugBank: n/a
PubChem: 122690982
ChEMBL: n/a
InChI Key: MGSNILVOZHNEMV-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)c2cc(cc3c2nccn3)Nc4cnccc4S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for GV5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16875_GV5 Q16875 n/a