DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
LITHIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HBBGRARXTFLTSG-UHFFFAOYSA-N
SMILES
[Li+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4FAT
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Color Legend
Unassigned regionsLigand / hetero atomse4fatA1e4fatA2
ECOD domains from experimental PDB structures interacting with ligand LI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aLI4fate4fatA2A:1-108,A:219-263
P19491n/aLI4igte4igtA2A:411-518,A:752-796
P19491n/aLI4o3ce4o3cA1A:1-108,A:219-262
P19491n/aLI5fhme5fhmA2A:4-108,A:219-261
P19491n/aLI5fhme5fhmB1B:4-108,B:219-262
P19491n/aLI5fhme5fhmB2B:109-218
P19491n/aLI5ftie5ftiA1A:392-497,A:731-775
P19491n/aLI5ftie5ftiB2B:393-497,B:731-775
P19491n/aLI5ng9e5ng9A1A:1-108,A:219-263
P19491n/aLI6q54e6q54A1A:1-108,A:219-264
P19491n/aLI6q54e6q54B1B:1-108,B:219-263
P19491n/aLI6q60e6q60A2A:1-108,A:219-264
P19491n/aLI6q60e6q60B2B:1-108,B:219-263
P19491n/aLI6yk4e6yk4A2A:1-108,A:219-263
P19491n/aLI6yk5e6yk5A2A:1-108,A:219-263
P19491n/aLI6yk6e6yk6A2A:1-108,A:219-262