Ligand name: 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE
PDB ligand accession: AP6
DrugBank: DB02911
PubChem: 445109
ChEMBL: n/a
InChI Key: VEKRIXRQADJFAG-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C2CNc3c(c(nc(n3)N)N)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of proteins that are targets for AP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_AP6	P29474	inhibitor
2	P29473_AP6	P29473	n/a