Ligand name: 2-aminopteridine-4,7(3H,8H)-dione
PDB ligand accession: 7PD
DrugBank: n/a
PubChem: 10729;5280638;135398700;
ChEMBL: CHEMBL464251
InChI Key: GLKCOBIIZKYKFN-UHFFFAOYSA-N
SMILES: C1=NC2=C(NC1=O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 7PD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_7PD P0DTD1 n/a