Ligand name: 6-acetyluridine 5'-phosphate
PDB ligand accession: 6AU
DrugBank: n/a
PubChem: 49866551
ChEMBL: n/a
InChI Key: DGRKHSCAMDBXTC-PEBGCTIMSA-N
SMILES: CC(=O)C1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6AU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11172_6AU P11172 n/a