Ligand name: METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE
PDB ligand accession: FE1
DrugBank: DB07765
PubChem: 23629645
ChEMBL: CHEMBL1232702
InChI Key: UKCFUFHREWUXJJ-UHFFFAOYSA-N
SMILES: CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC
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
2QHX	Download	Experimental	e2qhxA1 e2qhxB1 e2qhxC1 e2qhxD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot