Ligand name: 5-amino-N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)-2H-1,2,3-triazole-4-carboximidamide
PDB ligand accession: 8D1
DrugBank: n/a
PubChem: 124081196
ChEMBL: n/a
InChI Key: UJHUYWLZLDBDSR-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)n2nc(c(n2)N)C(=N)NCc3ccccc3OC

ClassyFire chemical classification:

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

List of proteins that are targets for 8D1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_8D1	P29274	n/a