Attributes
UniProt ID
Protein Name
Arsenite oxidase subunit AioB
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1G8K
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Color Legend
Unassigned regionsLigand / hetero atomse1g8kA1e1g8kA2e1g8kA3e1g8kA4e1g8kB1e1g8kB2e1g8kC1e1g8kC2e1g8kC3e1g8kC4e1g8kD1e1g8kD2e1g8kE1e1g8kE2e1g8kE3e1g8kE4e1g8kF1e1g8kF2e1g8kG1e1g8kG2e1g8kG3e1g8kG4e1g8kH1e1g8kH2