DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Collagenase 3
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3WV3
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 atomse3wv3A1e3wv3B1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45452n/aEDO3wv3e3wv3A1A:104-273
P45452n/aEDO3wv3e3wv3B1B:104-269
P45452n/aEDO4fu4e4fu4A1A:277-471
P45452n/aEDO4fu4e4fu4B2B:104-276
P45452n/aEDO5b5oe5b5oA1A:104-273