Ligand name: (2R)-3-[2-(aminomethyl)-3-azanyl-1-[4-[2-(2-chloranylethanoylamino)ethylcarbamoyl]phenyl]prop-1-enyl]sulfanyl-2-(carboxyamino)propanoic acid
PDB ligand accession: JFF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SHRIZMDECXYRNC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C(CN)CN)SCC(C(=O)O)NC(=O)O)C(=O)NCCNC(=O)CCl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P10415

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y90	Download	Experimental	e7y90A1	Toxins' membrane translocation domains	LigPlot
7YA5	Download	Experimental	e7ya5A1	Toxins' membrane translocation domains	LigPlot