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: substrate

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 P49448

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49448	Download	Predicted	P49448_F1_nD2 P49448_F1_nD1	Rossmann-like Flavodoxin-like
6G2U		Predicted	e6g2uD2 e6g2uA1 e6g2uB1 e6g2uC1 e6g2uE2 e6g2uF1 e6g2uD1 e6g2uA2 e6g2uB2 e6g2uC2 e6g2uE1 e6g2uF2