Ligand name: 6-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: 4ER
DrugBank: n/a
PubChem: 97399
ChEMBL: CHEMBL342886
InChI Key: RDRNLYCDZBVQKZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nc(nc(n2)N)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4ER

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_4ER P07900 n/a