Ligand name: N~2~-[3-(2-hydroxyethoxy)propanoyl]-N-phenyl-N~6~-tetradecanethioyl-L-lysinamide
PDB ligand accession: KXJ
DrugBank: n/a
PubChem: 145946052
ChEMBL: n/a
InChI Key: IGGXAEJVAQDTLQ-NDEPHWFRSA-N
SMILES: CCCCCCCCCCCCCC(=S)NCCCCC(C(=O)Nc1ccccc1)NC(=O)CCOCCO

ClassyFire chemical classification:

List of proteins that are targets for KXJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IXJ6_KXJ Q8IXJ6 n/a