Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(1S)-1-carboxy-2-(5-{2-[(3-chlorophenyl)methyl]-2H-tetrazol-5-yl}-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)ethan-1-aminium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZGCRPQMBJOQHX-JTQLQIEISA-O
SMILES
c1cc(cc(c1)Cl)Cn2nc(nn2)C3=C(C(=O)NO3)CC(C(=O)O)[NH3+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5FHO
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Color Legend
Unassigned regionsLigand / hetero atomse5fhoA1e5fhoA2e5fhoB1e5fhoB2e5fhoC1e5fhoC2e5fhoD1e5fhoD2
ECOD domains from experimental PDB structures interacting with ligand 5XN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | n/a | 5XN | 5fho | e5fhoA1 | A:109-218 |
| P19491 | n/a | 5XN | 5fho | e5fhoA2 | A:4-108,A:219-261 |
| P19491 | n/a | 5XN | 5fho | e5fhoB1 | B:109-218 |
| P19491 | n/a | 5XN | 5fho | e5fhoB2 | B:5-108,B:219-263 |
| P19491 | n/a | 5XN | 5fho | e5fhoC1 | C:3-108,C:219-261 |
| P19491 | n/a | 5XN | 5fho | e5fhoC2 | C:109-218 |
| P19491 | n/a | 5XN | 5fho | e5fhoD1 | D:2-108,D:219-261 |
| P19491 | n/a | 5XN | 5fho | e5fhoD2 | D:109-218 |