Ligand name: 2-[E-(E-2-oxidanylidenehexadec-5-enylidene)amino]ethanoic acid
PDB ligand accession: T65
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YSSZBWQPDXCJEP-IHFZGXTKSA-N
SMILES: CCCCCCCCCCC=CCCC(=O)C=NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for T65

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_T65 P37231 n/a