Ligand name: 6-{[(2,5-dichlorophenyl)amino]methyl}pyrido[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: OAG
DrugBank: n/a
PubChem: 472910
ChEMBL: CHEMBL145979
InChI Key: RSPDQFOJWPXTPN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)NCc2cc3c(nc(nc3nc2)N)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

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
3L3R	Download	Experimental	e3l3rA1	Dihydrofolate reductases	LigPlot
3OAF	Download	Experimental	e3oafA1	Dihydrofolate reductases	LigPlot
4G95	Download	Experimental	e4g95A1	Dihydrofolate reductases	LigPlot