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:

List of PDB structures and/or AlphaFold models with target protein Q9RTX5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UZO Download Experimental e3uzoB4
e3uzoA3
e3uzoA4
e3uzoB3
e3uzoB4
e3uzoA3
e3uzoA4
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
LigPlot