Ligand name: N-{(5E)-10-[(9E)-tetradec-9-enoylamino]dec-5-enoyl}-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide
PDB ligand accession: ENF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QIQBRVNLNJERKS-FBKDKWTRSA-N
SMILES: CCCCCCCCCCCCCC(=O)NCCCCCCCCCC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC1CCCCC1
Drug action: n/a

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