Ligand name: (3R)-3-(dodecanoyloxy)tetradecanoic acid
PDB ligand accession: 2IL
DrugBank: n/a
PubChem: 124680
ChEMBL: n/a
InChI Key: IKRFTYQBIVDIMM-XMMPIXPASA-N
SMILES: CCCCCCCCCCCC(CC(=O)O)OC(=O)CCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for 2IL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NDN8_2IL Q7NDN8 n/a