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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P54687 Download Predicted P54687_F1_nD1
P54687_F1_nD2
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
2ABJ   Predicted e2abjA4
e2abjD4
e2abjJ4
e2abjG4
e2abjA3
e2abjD3
e2abjG3
e2abjJ3
 
2COG   Predicted e2cogA4
e2cogB4
e2cogA3
e2cogB3
 
2COI   Predicted e2coiA4
e2coiB4
e2coiB3
e2coiA3
 
2COJ   Predicted e2cojA4
e2cojB4
e2cojB3
e2cojA3