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 O94925

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CZD Download Experimental e3czdA1
e3czdA2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot
3VP1 Download Experimental e3vp1A1
e3vp1A3
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot
3UNW Download Experimental e3unwA1
e3unwA2
e3unwB4
e3unwB5
e3unwC4
e3unwC5
e3unwD4
e3unwD5
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot