DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Collagenase 3
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1PEX
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 atomse1pexA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45452n/aCL1pexe1pexA1A:274-465
P45452n/aCL4fu4e4fu4A1A:277-471
P45452n/aCL4fu4e4fu4A2A:104-276
P45452n/aCL4fu4e4fu4B1B:277-471
P45452n/aCL4fu4e4fu4B2B:104-276
P45452n/aCL4fvle4fvlA1A:277-471
P45452n/aCL4fvle4fvlB1B:277-471
P45452n/aCL4g0de4g0dA1A:277-471
P45452n/aCL4g0de4g0dB1B:277-471
P45452n/aCL4g0de4g0dC1C:277-471
P45452n/aCL4g0de4g0dC2C:104-276
P45452n/aCL4g0de4g0dD1D:277-471
P45452n/aCL4g0de4g0dD2D:104-276