Ligand name: (+)-3-Hydroxy-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-6-carboxylic acid
PDB ligand accession: UR5
DrugBank: n/a
PubChem: 15432002
ChEMBL: CHEMBL133337
InChI Key: IOOKKDXVJPSSSC-HZLVTQRSSA-N
SMILES: C1C2C(C(N1)C(=O)O)ONC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43005

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NSG Download Experimental e7nsgA1
e7nsgB1
e7nsgC1
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
LigPlot