Ligand name: N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide
PDB ligand accession: 2ED
DrugBank: DB06960
PubChem: 12302745
ChEMBL: n/a
InChI Key: BLTCBVOJNNKFKC-KTEGJIGUSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for DB06960

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I596_2ED Q9I596 n/a