Attributes
UniProt ID
Protein Name
Streptavidin
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: 2IZA
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 atomse2izaA1
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22629 | DB01942 | FMT | 2iza | e2izaA1 | A:14-133 |
| P22629 | DB01942 | FMT | 2izb | e2izbA1 | A:14-134 |
| P22629 | DB01942 | FMT | 2ize | e2izeB1 | B:14-134 |
| P22629 | DB01942 | FMT | 2ize | e2izeD1 | D:14-133 |
| P22629 | DB01942 | FMT | 2rti | e2rtiB1 | B:14-134 |
| P22629 | DB01942 | FMT | 2rti | e2rtiD1 | D:14-133 |
| P22629 | DB01942 | FMT | 2rtj | e2rtjA1 | A:14-134 |