Ligand name: METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE
PDB ligand accession: DVP
DrugBank: DB07689
PubChem: 25243853
ChEMBL: CHEMBL1232399
InChI Key: NYNAFINLHQEHKU-UHFFFAOYSA-N
SMILES: COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)NCc3cnc4c(n3)c(nc(n4)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein Q01782

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H4V	Download	Experimental	e3h4vA1 e3h4vD1 e3h4vB1 e3h4vC1 e3h4vE1 e3h4vH1 e3h4vF1 e3h4vG1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot