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 Q9UPY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UPY5 Download Predicted Q9UPY5_F1_nD1
Sodium:neurotransmitter symporter family (SNF)-like
7CCS   Predicted