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Attributes

UniProt ID
P07788
Protein Name
Laccase
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

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Mol*
Structure: 1OF0
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Color Legend
Unassigned regionsLigand / hetero atomse1of0A1e1of0A2e1of0A3
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07788DB09140OXY1of0e1of0A1A:2-182
P07788DB09140OXY1of0e1of0A3A:357-510
P07788DB09140OXY1w6le1w6lA1A:2-182
P07788DB09140OXY1w6le1w6lA3A:357-510
P07788DB09140OXY2wsde2wsdA10A:2-175
P07788DB09140OXY2wsde2wsdA11A:350-512
P07788DB09140OXY2x88e2x88A7A:2-175
P07788DB09140OXY2x88e2x88A8A:350-511
P07788DB09140OXY3zdwe3zdwA3A:350-511
P07788DB09140OXY3zdwe3zdwA6A:2-175
P07788DB09140OXY4akoe4akoA3A:350-511
P07788DB09140OXY4akoe4akoA6A:2-175
P07788DB09140OXY4akpe4akpA10A:2-175
P07788DB09140OXY4akpe4akpA11A:350-511
P07788DB09140OXY4akqe4akqA10A:2-175
P07788DB09140OXY4akqe4akqA11A:350-511
P07788DB09140OXY4q8be4q8bA2A:2-175
P07788DB09140OXY4q8be4q8bA3A:350-511