DrugDomain logoDrugDomain

Attributes

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

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3BFT
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Color Legend
Unassigned regionsLigand / hetero atomse3bftA1e3bftA2e3bftB1e3bftB2e3bftC1e3bftC2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aNA3bfte3bftA1A:109-218
P19491n/aNA3bfte3bftB2B:109-218
P19491n/aNA5jeie5jeiA1A:1-108,A:219-264
P19491n/aNA5jeie5jeiA2A:109-218
P19491n/aNA5ns9e5ns9A2A:109-218
P19491n/aNA5ns9e5ns9B1B:109-218
P19491n/aNA5ns9e5ns9B2B:3-108,B:219-263
P19491n/aNA6gl4e6gl4B2B:1-108,B:219-263
P19491n/aNA8ss5e8ss5A1A:512-548,A:569-826
P19491n/aNA8ss5e8ss5B1B:512-545,B:570-820
P19491n/aNA8ss6e8ss6A2A:512-543,A:569-826
P19491n/aNA8ss6e8ss6B4B:507-549,B:569-624,B:770-817
P19491n/aNA8ss6e8ss6C2C:512-543,C:569-826
P19491n/aNA8ss6e8ss6D4D:507-549,D:569-624,D:770-817
P19491n/aNA8ss7e8ss7A1A:512-548,A:569-826
P19491n/aNA8ss7e8ss7B1B:512-545,B:570-817
P19491n/aNA8ss7e8ss7C1C:512-548,C:569-826
P19491n/aNA8ss7e8ss7D2D:512-545,D:570-817
P19491n/aNA8ss8e8ss8A4A:512-543,A:569-826
P19491n/aNA8ss8e8ss8B2B:507-549,B:569-624,B:770-817
P19491n/aNA8ss8e8ss8C4C:512-543,C:569-826
P19491n/aNA8ss8e8ss8D4D:507-549,D:569-624,D:770-817
P19491n/aNA8ss9e8ss9A1A:512-548,A:569-826
P19491n/aNA8ss9e8ss9B2B:512-545,B:570-817
P19491n/aNA8ss9e8ss9C1C:512-548,C:569-826
P19491n/aNA8ss9e8ss9D2D:512-545,D:570-817