Ligand name: [N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE
PDB ligand accession: PMD
DrugBank: DB08406
PubChem: 446744
ChEMBL: CHEMBL301769
InChI Key: NXCCIJQEAKMFGW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=Cc3ccccc3N2Cc4cnc5c(n4)c(nc(n5)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB08406

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_PMD	P00374	n/a	IC50(nM) = 12.0
2	P16184_PMD	P16184	n/a	IC50(nM) = 210.0