Ligand name: N-[(4S)-4,5-diamino-5-oxopentyl]-10-phenyldecanamide
PDB ligand accession: ZOY
DrugBank: n/a
PubChem: 162679640
ChEMBL: n/a
InChI Key: PXLGZFSIHCIIGA-IBGZPJMESA-N
SMILES: c1ccc(cc1)CCCCCCCCCC(=O)NCCCC(C(=O)N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MX1	Download	Experimental	e7mx1A1 e7mx1B1	RIP/Polo-box domain RIP/Polo-box domain	LigPlot