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

ClassyFire chemical classification:

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

List of proteins that are targets for GBG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94760_GBG	O94760	n/a