Ligand name: D-GLUTAMIC ACID
PDB ligand accession: DGL
DrugBank: DB02517
PubChem: 23327;139054390;
ChEMBL: CHEMBL76232
InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N
SMILES: C(CC(=O)O)C(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 K2K6A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UJ5	Download	Experimental	e7uj5A1 e7uj5A2 e7uj5B1 e7uj5B2 e7uj5C1 e7uj5C2 e7uj5D1 e7uj5D2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
8EB3	Download	Experimental	e8eb3A1 e8eb3A2 e8eb3B1 e8eb3B2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
5W1Q	Download	Experimental	e5w1qA1 e5w1qA2 e5w1qB1 e5w1qB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot