Ligand name: 2-amino-1,5-dihydropteridine-4,6-dione
PDB ligand accession: XTN
DrugBank: n/a
PubChem: 8397;5315337;135403800;
ChEMBL: CHEMBL1236854
InChI Key: VURKRJGMSKJIQX-UHFFFAOYSA-N
SMILES: C1=NC2=C(C(=O)N=C(N2)N)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for XTN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5K2B2_XTN A5K2B2 n/a