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 P54886

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P54886 Download Predicted P54886_F1_nD2
P54886_F1_nD1
ALDH-like
Carbamate kinase-like
2H5G   Predicted e2h5gA1
e2h5gB1
e2h5gA2
e2h5gB2