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 Q99259

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q99259 Download Predicted Q99259_F1_nD2
Q99259_F1_nD1
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
2OKJ   Predicted e2okjB3
e2okjA3
e2okjB2
e2okjA2
 
3VP6   Predicted e3vp6A3
e3vp6B3
e3vp6A2
e3vp6B2