Ligand name: 4-hydroxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridin-2(1H)-one
PDB ligand accession: 3DU
DrugBank: n/a
PubChem: 72201028
ChEMBL: n/a
InChI Key: BMAAJONJGSMHCR-PEBGCTIMSA-N
SMILES: C1=CN(C(=O)C=C1O)C2C(C(C(O2)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3DU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O26232_3DU O26232 n/a