Ligand name: URIDINE-DIPHOSPHATE-1-DEOXY-1-THIO-N-ACETYLGLUCOSAMINE
PDB ligand accession: ZKD
DrugBank: n/a
PubChem: 49867907
ChEMBL: n/a
InChI Key: NBABRWVWQSKDQY-ZYQOOJPVSA-N
SMILES: CC(=O)NC1C(C(C(OC1SP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZKD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PC69_ZKD Q8PC69 n/a