Ligand name: 5-amino-3-(furan-2-yl)-1H-1,2,4-triazole-1-carboxamide
PDB ligand accession: 9MJ
DrugBank: n/a
PubChem: 91936950
ChEMBL: n/a
InChI Key: NBDYCQJTOKDLCM-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2nc(n(n2)C(=O)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9MJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43813_9MJ	P43813	n/a