Ligand name: ~{N}-[(2~{S})-pyrrolidin-2-yl]-1~{H}-1,2,4-triazol-5-amine
PDB ligand accession: M45
DrugBank: n/a
PubChem: 145994375
ChEMBL: n/a
InChI Key: WNMXGGSUOUEZIK-YFKPBYRVSA-N
SMILES: c1nc([nH]n1)NC2CCCN2

ClassyFire chemical classification:

List of proteins that are targets for M45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_M45 Q96MU7 n/a