Ligand name: 1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine
PDB ligand accession: UFO
DrugBank: DB08685
PubChem: 7127816
ChEMBL: n/a
InChI Key: TWGYATHIWDUKGY-UHFFFAOYSA-N
SMILES: CN1CCN(c2c1ccc(c2)CN)C

ClassyFire chemical classification:

List of proteins that are targets for UFO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3JP94_UFO Q3JP94 n/a