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 P12425

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LNK Download Experimental e4lnkA1
e4lnkB2
e4lnkB1
e4lnkC2
e4lnkC1
e4lnkD2
e4lnkD1
e4lnkE2
e4lnkE1
e4lnkA1
e4lnkA2
e4lnkF1
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
LigPlot