Ligand name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide
PDB ligand accession: 5YM
DrugBank: DB16495
PubChem: 5283454
ChEMBL: CHEMBL280065
InChI Key: BOWVQLFMWHZBEF-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO

ClassyFire chemical classification:

List of proteins that are targets for 5YM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0VBL6_5YM Q0VBL6 n/a