Ligand name: N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)HEXANAMIDE
PDB ligand accession: 6CM
DrugBank: n/a
PubChem: 5702613
ChEMBL: CHEMBL224877
InChI Key: NPRJSFWNFTXXQC-QFWQFVLDSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for 6CM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q53YV2_6CM Q53YV2 n/a