DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
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: 4FEB
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 atomse4febA1e4febA2e4febB2e4febB3e4febC1e4febC2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEY0n/aNA4febe4febA2A:1-116,A:263-372
P0AEY0n/aNA4febe4febC2C:1-116,C:263-372
P0AEY0n/aNA4xhse4xhsA2A:1-114,A:263-367
P0AEY0n/aNA4xhse4xhsB2B:1-114,B:263-367
P0AEY0n/aNA5t03e5t03A2A:1076-1383
P0AEY0n/aNA5t05e5t05A2A:1076-1383
P0AEY0n/aNA5t05e5t05B3B:2-370
P0AEY0n/aNA5t0ae5t0aA1A:1076-1383
P0AEY0n/aNA5t0ae5t0aB2B:2-370
P0AEY0n/aNA6d1ue6d1uA3A:2031-2129
P0AEY0n/aNA6d1ue6d1uC3C:2031-2150
P0AEY0n/aNA6qgde6qgdA2A:173-321
P0AEY0n/aNA6qgde6qgdA3A:-196--85,A:60-172
P0AEY0n/aNA6qxje6qxjA2A:173-320
P0AEY0n/aNA6qxje6qxjA3A:-196--85,A:60-172
P0AEY0n/aNA6qyle6qylA1A:-195--85,A:60-172
P0AEY0n/aNA6qyle6qylA2A:-84-59
P0AEY0n/aNA6qyle6qylA3A:173-321
P0AEY0n/aNA6qz7e6qz7A1A:173-321
P0AEY0n/aNA6qz7e6qz7A2A:-84-59
P0AEY0n/aNA6qz7e6qz7A3A:-195--85,A:60-172