Attributes
UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4WMS
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 atomse4wmsA1e4wmsA2e4wmsA3
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0AEX9 | DB01942 | FMT | 4wms | e4wmsA1 | A:-196--85,A:60-172 |
| P0AEX9 | DB01942 | FMT | 4wms | e4wmsA3 | A:173-320 |
| P0AEX9 | DB01942 | FMT | 4wmt | e4wmtA1 | A:-84-59 |
| P0AEX9 | DB01942 | FMT | 4wmu | e4wmuA2 | A:-196--85,A:60-172 |
| P0AEX9 | DB01942 | FMT | 4wmw | e4wmwA2 | A:-196--85,A:60-172 |
| P0AEX9 | DB01942 | FMT | 4wmw | e4wmwA3 | A:173-321 |
| P0AEX9 | DB01942 | FMT | 4wmx | e4wmxA2 | A:171-321 |
| P0AEX9 | DB01942 | FMT | 4wmx | e4wmxA3 | A:-196--85,A:64-170 |
| P0AEX9 | DB01942 | FMT | 6v2e | e6v2eA2 | A:2019-2129 |