Attributes
UniProt ID
Protein Name
Collagenase 3
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3ZXH
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 atomse3zxhA1e3zxhB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P45452 | DB09462 | GOL | 3zxh | e3zxhA1 | A:104-272 |
| P45452 | DB09462 | GOL | 3zxh | e3zxhB1 | B:104-269 |
| P45452 | DB09462 | GOL | 4a7b | e4a7bA1 | A:104-272 |
| P45452 | DB09462 | GOL | 4a7b | e4a7bB1 | B:104-269 |
| P45452 | DB09462 | GOL | 4fvl | e4fvlA1 | A:277-471 |
| P45452 | DB09462 | GOL | 4fvl | e4fvlB1 | B:277-471 |
| P45452 | DB09462 | GOL | 4g0d | e4g0dB1 | B:277-471 |
| P45452 | DB09462 | GOL | 4g0d | e4g0dC1 | C:277-471 |
| P45452 | DB09462 | GOL | 4l19 | e4l19A1 | A:104-269 |
| P45452 | DB09462 | GOL | 4l19 | e4l19B1 | B:104-273 |
| P45452 | DB09462 | GOL | 6hv2 | e6hv2A1 | A:103-270 |