Ligand name: N-(10-aminodecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide
PDB ligand accession: EN5
DrugBank: n/a
PubChem: 78333407
ChEMBL: n/a
InChI Key: OVRFOVZVAWIPDE-ZEQRLZLVSA-N
SMILES: C1CCC(CC1)CCNC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCN

ClassyFire chemical classification:

List of proteins that are targets for EN5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_EN5 Q4Q5S8 n/a
2 A5K1A2_EN5 A5K1A2 n/a