DrugDomain logoDrugDomain

Attributes

UniProt ID
Q70KY3
Protein Name
Laccase-1
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: 1GW0
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Color Legend
Unassigned regionsLigand / hetero atomse1gw0A1e1gw0A2e1gw0A3e1gw0B1e1gw0B2e1gw0B3
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70KY3DB09140OXY1gw0e1gw0A1A:1-162
Q70KY3DB09140OXY1gw0e1gw0A3A:344-559
Q70KY3DB09140OXY1gw0e1gw0B1B:1-162
Q70KY3DB09140OXY1gw0e1gw0B3B:344-559
Q70KY3DB09140OXY2ih8e2ih8A1A:1-162
Q70KY3DB09140OXY2ih8e2ih8A3A:344-559
Q70KY3DB09140OXY2ih8e2ih8B1B:1-162
Q70KY3DB09140OXY2ih8e2ih8B3B:344-559
Q70KY3DB09140OXY2q9oe2q9oA1A:1-162
Q70KY3DB09140OXY2q9oe2q9oA3A:344-559
Q70KY3DB09140OXY2q9oe2q9oB1B:1-162
Q70KY3DB09140OXY2q9oe2q9oB3B:344-559
Q70KY3DB09140OXY3dkhe3dkhA1A:2-162
Q70KY3DB09140OXY3dkhe3dkhA3A:344-559
Q70KY3DB09140OXY3dkhe3dkhB1B:2-162
Q70KY3DB09140OXY3dkhe3dkhB3B:344-559
Q70KY3DB09140OXY3fu7e3fu7A1A:1-162
Q70KY3DB09140OXY3fu7e3fu7A3A:344-559
Q70KY3DB09140OXY3fu7e3fu7B1B:1-162
Q70KY3DB09140OXY3fu7e3fu7B3B:344-559