DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
laccase
Ligand Name
PEROXIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANAIPYUSIMHBEL-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.

Structure: 3T6X
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Color Legend
Unassigned regionsLigand / hetero atomse3t6xA1e3t6xA8e3t6xA9e3t6xB1e3t6xB8e3t6xB9e3t6xC1e3t6xC8e3t6xC9
ECOD domains from experimental PDB structures interacting with ligand PER
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I1SB14n/aPER3t6xe3t6xA1A:1-132
I1SB14n/aPER3t6xe3t6xA9A:302-495
I1SB14n/aPER3t6xe3t6xB1B:1-132
I1SB14n/aPER3t6xe3t6xB9B:302-495
I1SB14n/aPER3t6xe3t6xC1C:1-132
I1SB14n/aPER3t6xe3t6xC9C:302-495