Ligand name: 6-[(1-methylimidazol-2-yl)sulfanylmethyl]-~{N}4-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: Q8N
DrugBank: n/a
PubChem: 895487
ChEMBL: CHEMBL1549837
InChI Key: AJMVTEFCEYDLAV-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Nc2nc(nc(n2)N)CSc3nccn3C

ClassyFire chemical classification:

List of proteins that are targets for Q8N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_Q8N O60674 n/a