Ligand name: 5-(4-((2S,5S)-5-(4-chlorobenzyl)-2-methylmorpholino)piperidin-1-yl)-4H-1,2,4-triazol-3-amine
PDB ligand accession: QGB
DrugBank: DB18065
PubChem: 126642132
ChEMBL: CHEMBL4788866
InChI Key: STWVLEKJQQRGMO-GUYCJALGSA-N
SMILES: CC1CN(C(CO1)Cc2ccc(cc2)Cl)C3CCN(CC3)c4[nH]nc(n4)N

ClassyFire chemical classification:

List of proteins that are targets for QGB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13231_QGB Q13231 n/a