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: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TD30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q8TD30 Download Predicted Q8TD30_F1_nD1
PLP-dependent transferases
3IHJ   Predicted e3ihjA2
e3ihjA1