Ligand name: Glutamic acid
PDB ligand accession: GGL
DrugBank: DB00142
InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-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 Q9UDR5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UDR5	Download	Predicted	Q9UDR5_F1_nD1 Q9UDR5_F1_nD3 Q9UDR5_F1_nD4 Q9UDR5_F1_nD2	Rossmann-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like
5L76		Predicted	e5l76A2 e5l76A1
5L78		Predicted	e5l78A1 e5l78B2 e5l78A2 e5l78B1
5O1N		Predicted	e5o1nA1 e5o1nA2
5O1O		Predicted	e5o1oA1 e5o1oB2 e5o1oA2 e5o1oB1
5O1P		Predicted	e5o1pA2 e5o1pA1