Ligand name: N-[(3S,4S,5R)-4,5-dihydroxy-1-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nonadecan-3-yl]hexacosanamide
PDB ligand accession: QUX
DrugBank: n/a
PubChem: 9811322
ChEMBL: CHEMBL450129
InChI Key: BNYLLEHBKIGJHB-XHSUSRKPSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CCC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O

ClassyFire chemical classification:

List of proteins that are targets for QUX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11609_QUX P11609 n/a