Ligand name: (1S)-2-methyl-1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine
PDB ligand accession: 47Z
DrugBank: n/a
PubChem: 28064532
ChEMBL: n/a
InChI Key: LUTYSHHATVYMSC-LURJTMIESA-N
SMILES: CC(C)C(c1ncnn1C)N

ClassyFire chemical classification:

List of proteins that are targets for 47Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WML9_47Z P9WML9 n/a