Ligand name: 4-(2-anilinopyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine
PDB ligand accession: 994
DrugBank: n/a
PubChem: 16040288
ChEMBL: CHEMBL218057
InChI Key: YRSYWYSGZPRSOP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2ncnc(n2)c3cccnc3Nc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 994

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_994 P35968 n/a