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 O00222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O00222 Download Predicted O00222_F1_nD4
O00222_F1_nD2
O00222_F1_nD1
O00222_F1_nD3
Family A G protein-coupled receptor-like
Flavodoxin-like
Flavodoxin-like
EGF-like
6BSZ   Predicted e6bszA2
e6bszA1
e6bszB1
e6bszB2
 
6BT5   Predicted e6bt5A2
e6bt5A1
e6bt5B2
e6bt5B1
 
6E5V   Predicted e6e5vB2
e6e5vB1
e6e5vA2
e6e5vA1