Attributes
UniProt ID
Protein Name
HE 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: 5T96
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 atomse5t96A1e5t96A2e5t96B1e5t96B2e5t96C1e5t96C2e5t96D1e5t96D2e5t96E1e5t96E2e5t96F1e5t96F2
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96A1 | A:17-120,A:217-341 |
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96A2 | A:121-216 |
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96B1 | B:17-120,B:217-300 |
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96C2 | C:17-120,C:217-341 |
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96D1 | D:121-216 |
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96D2 | D:17-120,D:217-337 |
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96E2 | E:17-120,E:217-341 |
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96F1 | F:17-120,F:217-332 |
| Q9J0Y0 | DB01942 | FMT | 5t96 | e5t96F2 | F:121-216 |
| Q9J0Y0 | DB01942 | FMT | 5t9y | e5t9yA1 | A:121-216 |
| Q9J0Y0 | DB01942 | FMT | 5t9y | e5t9yA2 | A:17-120,A:217-337 |
| Q9J0Y0 | DB01942 | FMT | 5t9y | e5t9yB1 | B:121-216 |
| Q9J0Y0 | DB01942 | FMT | 5t9y | e5t9yB2 | B:17-120,B:217-335 |
| Q9J0Y0 | DB01942 | FMT | 5t9y | e5t9yC1 | C:121-216 |
| Q9J0Y0 | DB01942 | FMT | 5t9y | e5t9yC2 | C:17-120,C:217-335 |