Ligand name: N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID
PDB ligand accession: COP
DrugBank: DB06178
PubChem: 130731
ChEMBL: CHEMBL590985
InChI Key: NYQPLPNEESYGNO-IBGZPJMESA-N
SMILES: c1ccc(c(c1)C(=O)NCCCC(C(=O)O)NC(=O)c2ccc(cc2)NCc3cnc4c(n3)c(nc(n4)N)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OHJ	Download	Experimental	e1ohjA1	Dihydrofolate reductases	LigPlot
1OHK	Download	Experimental	e1ohkA1	Dihydrofolate reductases	LigPlot