Ligand name: 4-({5-[(2,4-diaminopteridin-6-yl)methyl]-5H-dibenzo[b,f]azepin-2-yl}oxy)butanoic acid
PDB ligand accession: 684
DrugBank: n/a
PubChem: 11442756
ChEMBL: CHEMBL430821
InChI Key: ORMJWSHZQMNLEH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=Cc3cc(ccc3N2Cc4cnc5c(n4)c(nc(n5)N)N)OCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: Dibenzazepines

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
3S7A	Download	Experimental	e3s7aA1	Dihydrofolate reductases	LigPlot