Attributes
UniProt ID
Protein Name
Sulfur oxygenase/reductase
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
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Structure: 2YAW
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Color Legend
Unassigned regionsLigand / hetero atomse2yawA1e2yawA2e2yawB1e2yawB2e2yawC1e2yawC2e2yawD1e2yawD2e2yawE1e2yawE2e2yawF1e2yawF2
ECOD domains from experimental PDB structures interacting with ligand HG