Ligand name: (12E)-10-oxooctadec-12-enoic acid
PDB ligand accession: ASY
DrugBank: n/a
PubChem: 23325268
ChEMBL: n/a
InChI Key: IEQLMTRAAYQDSD-DHZHZOJOSA-N
SMILES: CCCCCC=CCC(=O)CCCCCCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ASY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07597_ASY P07597 n/a