DrugDomain logoDrugDomain

Attributes

UniProt ID
J9PBR2
Protein Name
Small laccase, multi-copper oxidase
Ligand Name
OXYGEN MOLECULE
DrugBank ID
DB09140
PDB Ligand Accession
OXY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3TAS
Open File
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 atomse3tasA5e3tasA6e3tasB5e3tasB6e3tasC5e3tasC6
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J9PBR2DB09140OXY3tase3tasA5A:33-181
J9PBR2DB09140OXY3tase3tasA6A:182-332
J9PBR2DB09140OXY3tase3tasB5B:31-181
J9PBR2DB09140OXY3tase3tasC6C:182-332
J9PBR2DB09140OXY3tbbe3tbbA5A:31-181
J9PBR2DB09140OXY3tbbe3tbbA6A:182-309
J9PBR2DB09140OXY3tbbe3tbbB5B:32-181
J9PBR2DB09140OXY3tbbe3tbbB6B:182-309
J9PBR2DB09140OXY3tbbe3tbbC5C:33-181
J9PBR2DB09140OXY3tbbe3tbbC6C:182-309
J9PBR2DB09140OXY3tbce3tbcA5A:31-181
J9PBR2DB09140OXY3tbce3tbcA6A:182-309
J9PBR2DB09140OXY3tbce3tbcB5B:32-181
J9PBR2DB09140OXY3tbce3tbcC6C:182-309