Attributes
UniProt ID
Protein Name
Collagenase 3
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: 3I7G
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 atomse3i7gA1e3i7gB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P45452 | DB01942 | FMT | 3i7g | e3i7gA1 | A:104-272 |
| P45452 | DB01942 | FMT | 3i7g | e3i7gB1 | B:104-269 |
| P45452 | DB01942 | FMT | 3wv1 | e3wv1A1 | A:104-273 |
| P45452 | DB01942 | FMT | 3wv1 | e3wv1B1 | B:104-269 |
| P45452 | DB01942 | FMT | 3wv3 | e3wv3A1 | A:104-273 |
| P45452 | DB01942 | FMT | 3wv3 | e3wv3B1 | B:104-269 |
| P45452 | DB01942 | FMT | 4l19 | e4l19A1 | A:104-269 |
| P45452 | DB01942 | FMT | 4l19 | e4l19B1 | B:104-273 |
| P45452 | DB01942 | FMT | 7ju8 | e7ju8A1 | A:104-272 |
| P45452 | DB01942 | FMT | 7ju8 | e7ju8B1 | B:104-269 |