Ligand name: 5-(4-chlorophenyl)-6,6-dimethyl-1,4-dihydro-1,3,5-triazine-2,4-diamine
PDB ligand accession: VIL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NDMGACCSLHFEAQ-SNVBAGLBSA-N
SMILES: CC1(NC(=NC(N1c2ccc(cc2)Cl)N)N)C

List of proteins that are targets for VIL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A0L0P1H8_VIL	A0A0L0P1H8	Dihydrofolate reductase (EC	n/a