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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C7H Download Experimental e4c7hA1
e4c7hA2
Nat/Ivy
Nat/Ivy
LigPlot