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 P17735

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P17735 Download Predicted P17735_F1_nD2
P17735_F1_nD1
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
3DYD   Predicted e3dydA2
e3dydB2
e3dydA3
e3dydB3