Ligand name: N-(2-hydroxyethyl)icosanamide
PDB ligand accession: A9M
DrugBank: n/a
PubChem: 3787294
ChEMBL: CHEMBL4237704
InChI Key: AUJVQJHODMISJP-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)NCCO

ClassyFire chemical classification:

List of proteins that are targets for A9M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q497I3_A9M Q497I3 n/a
2 Q01469_A9M Q01469 n/a