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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0L0P1H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CRH	Download	Experimental	e8crhB1 e8crhA1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot