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 O15067

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O15067 Download Predicted O15067_F1_nD5
O15067_F1_nD4
O15067_F1_nD1
O15067_F1_nD7
O15067_F1_nD2
O15067_F1_nD3
O15067_F1_nD6
Bacillus chorismate mutase-like
Alpha-beta plaits
Alpha-beta plaits
Flavodoxin-like
RuvA-C
Bacillus chorismate mutase-like
Alpha-beta plaits