Ligand name: N~6~-[(1E)-2-chloroethanimidoyl]-L-lysine
PDB ligand accession: GBG
DrugBank: n/a
PubChem: 57279634
ChEMBL: CHEMBL5423612
InChI Key: MVFMGXXYJDHANY-LURJTMIESA-N
SMILES: C(CCNC(=N)CCl)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O94760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DGE	Download	Experimental	e6dgeA1	Pentein	LigPlot