Ligand name: N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]octadec-4-en-2-yl}dodecanamide
PDB ligand accession: EIS
DrugBank: n/a
PubChem: 71299334
ChEMBL: n/a
InChI Key: FWVDYZZBQLRRDU-AZNTWQPMSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for EIS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NZD2_EIS Q9NZD2 n/a