Ligand name: 7-AMINO-3,3A,4,5-TETRAHYDRO-8H-2-OXA-5,6,8,9B-TETRAAZA-CYCLOPENTA[A]NAPHTHALENE-1,9-DIONE
PDB ligand accession: AP4
DrugBank: DB03332
PubChem: 5287687;6323220;135509077;
ChEMBL: n/a
InChI Key: XAZOBOCYEGBXHD-GSVOUGTGSA-N
SMILES: C1C2COC(=O)N2C3=C(N1)N=C(NC3=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for AP4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_AP4	P29473	n/a
2	P29474_AP4	P29474	inhibitor