DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-1 adrenergic receptor
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: 2VT4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2vt4A1e2vt4B1e2vt4C1e2vt4D1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07700n/aNA2vt4e2vt4A1A:40-358
P07700n/aNA2vt4e2vt4B1B:39-359
P07700n/aNA2vt4e2vt4C1C:39-346
P07700n/aNA2vt4e2vt4D1D:41-357
P07700n/aNA2y00e2y00A3A:33-358
P07700n/aNA2y02e2y02A1A:33-358
P07700n/aNA2y03e2y03A1A:33-358
P07700n/aNA2y04e2y04A1A:33-358
P07700n/aNA2ycwe2ycwA1A:33-359
P07700n/aNA2ycwe2ycwB1B:33-359
P07700n/aNA2ycye2ycyB1B:39-359
P07700n/aNA3zpqe3zpqA2A:32-358
P07700n/aNA3zpqe3zpqB1B:32-358
P07700n/aNA3zpre3zprA2A:32-357
P07700n/aNA3zpre3zprB2B:32-357
P07700n/aNA4amje4amjA2A:32-358
P07700n/aNA4amje4amjB2B:32-358
P07700n/aNA4bvne4bvnA1A:36-358
P07700n/aNA5a8ee5a8eA1A:36-354
P07700n/aNA6h7je6h7jA1A:40-357
P07700n/aNA6h7je6h7jB1B:39-359
P07700n/aNA6h7le6h7lA1A:40-358
P07700n/aNA6h7le6h7lB1B:40-359
P07700n/aNA6h7me6h7mA1A:40-358
P07700n/aNA6h7me6h7mB1B:40-359
P07700n/aNA6h7ne6h7nA1A:40-358
P07700n/aNA6h7ne6h7nB1B:40-359
P07700n/aNA6h7oe6h7oA1A:40-357
P07700n/aNA6h7oe6h7oB1B:41-359