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Attributes

UniProt ID
Protein Name
laccase
Ligand Name
OXYGEN MOLECULE
DrugBank ID
PDB Ligand Accession
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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Structure: 3V9C
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Color Legend
Unassigned regionsLigand / hetero atomse3v9cA1e3v9cA8e3v9cA9
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2L9C1DB09140OXY3v9ce3v9cA1A:1-131
B2L9C1DB09140OXY3v9ce3v9cA9A:298-499