Ligand name: uridine-5'-diphosphate-3-N-(R-3-hydroxylauroyl)-N-acetyl-D-glucosamine
PDB ligand accession: U22
DrugBank: n/a
PubChem: 44182303
ChEMBL: n/a
InChI Key: AGYVEKOUTSGPCD-SSVOXRMNSA-N
SMILES: CCCCCCCCCC(CC(=O)NC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for U22

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8EZA6_U22 Q8EZA6 n/a