Ligand name: 5-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-pyrimidine-2,4-dione
PDB ligand accession: 8IZ
DrugBank: n/a
PubChem: 99543
ChEMBL: n/a
InChI Key: UVBYMVOUBXYSFV-XUTVFYLZSA-N
SMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for 8IZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A140N873_8IZ A0A140N873 n/a