Ligand name: N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine
PDB ligand accession: AOF
DrugBank: n/a
PubChem: 439462;5280418;
ChEMBL: n/a
InChI Key: LZEXYCAGPMYXLX-UMMCILCDSA-N
SMILES: C(C1C(C(C(O1)NC2=C(C(=O)NC(=O)N2)N)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for AOF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17618_AOF P17618 n/a