Ligand name: (1S)-1-(2-methyl-1,2,4-triazol-3-yl)ethanamine
PDB ligand accession: H3L
DrugBank: n/a
PubChem: 52177313
ChEMBL: n/a
InChI Key: OCXIKYJPCILJLE-BYPYZUCNSA-N
SMILES: CC(c1ncnn1C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for H3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WML9_H3L	P9WML9	n/a