Ligand name: L-2-AMINO-6-METHYLENE-PIMELIC ACID
PDB ligand accession: 2NP
DrugBank: DB02892
PubChem: 445478
ChEMBL: n/a
InChI Key: SGAIRWMSXVAPOO-LURJTMIESA-N
SMILES: C=C(CCCC(C(=O)O)N)C(=O)O
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 P04964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1F06	Download	Experimental	e1f06B1 e1f06B2	FwdE/GAPDH domain-like Rossmann-like	LigPlot