Ligand name: 2-[E-(E-16-azido-2-oxidanylidene-hexadec-3-enylidene)amino]ethanoic acid
PDB ligand accession: 8XO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VMJXHBQSQBKHEB-PZBCRXGTSA-N
SMILES: C(CCCCCCN=[N+]=[N-])CCCCCC=CC(=O)C=NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8XO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_8XO P37231 n/a