Ligand name: 4-{4-[3-(1H-imidazol-1-yl)propyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-amine
PDB ligand accession: OAM
DrugBank: n/a
PubChem: 1472726
ChEMBL: n/a
InChI Key: UZDLBPIOOFFHSD-UHFFFAOYSA-N
SMILES: Cc1nnc(n1CCCn2ccnc2)c3cnn(c3N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for OAM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_OAM	Q9UIF8	n/a