Ligand name: N-ethyl-N'-(1-methylethyl)-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: RYN
DrugBank: n/a
PubChem: 13263
ChEMBL: CHEMBL1235774
InChI Key: RQVYBGPQFYCBGX-UHFFFAOYSA-N
SMILES: CCNc1nc(nc(n1)SC)NC(C)C

ClassyFire chemical classification:

List of proteins that are targets for RYN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6SJY7_RYN Q6SJY7 n/a