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 Drug action: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00505

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P00505 Download Predicted P00505_F1_nD1
P00505_F1_nD2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
5AX8   Predicted e5ax8A2
e5ax8B2
e5ax8C1
e5ax8D1
e5ax8A1
e5ax8B1
e5ax8C2
e5ax8D2