Attributes
UniProt ID
Protein Name
Major capsid protein
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: 5TIP
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Color Legend
Unassigned regionsLigand / hetero atomse5tipA1e5tipA2e5tipB1e5tipB2e5tipC1e5tipC2e5tipD1e5tipD2
ECOD domains from experimental PDB structures interacting with ligand HG