Ligand name: GLUTAMIC ACID
PDB ligand accession: GLU
DrugBank: DB00142
PubChem: 33032;44272391;88747398;
ChEMBL: CHEMBL575060
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 P42264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U94	Download	Experimental	e3u94A2 e3u94A3 e3u94B1 e3u94B2 e3u94C2 e3u94C3 e3u94D1 e3u94D2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3S9E	Download	Experimental	e3s9eA1 e3s9eA2 e3s9eB1 e3s9eB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
4MH5	Download	Experimental	e4mh5A2 e4mh5A3	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3U93	Download	Experimental	e3u93A1 e3u93A2 e3u93B2 e3u93B3	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot