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 Q14833

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q14833 Download Predicted Q14833_F1_nD2
Q14833_F1_nD1
Q14833_F1_nD4
Q14833_F1_nD3
Flavodoxin-like
Flavodoxin-like
Family A G protein-coupled receptor-like
EGF-like
7E9H   Predicted