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 Q9Y617

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9Y617 Download Predicted Q9Y617_F1_nD1
Q9Y617_F1_nD2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
3E77   Predicted e3e77A2
e3e77C2
e3e77B2
e3e77A3
e3e77C3
e3e77B3