Ligand name: (4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol
PDB ligand accession: Q22
DrugBank: DB08448
PubChem: 46937152
ChEMBL: n/a
InChI Key: PCBWLKUEKANDCL-INIZCTEOSA-N
SMILES: c1cc2c(cc1O)C=CC3=CCC=CC3N2Cc4cnc5c(n4)c(nc(n5)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D80	Download	Experimental	e3d80A1	Dihydrofolate reductases	LigPlot