DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aquaporin
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: 4IA4
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Color Legend
Unassigned regionsLigand / hetero atomse4ia4A2e4ia4B2e4ia4C1e4ia4D2
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q41372n/aHG4ia4e4ia4A2A:25-267
Q41372n/aHG4ia4e4ia4B2B:26-266
Q41372n/aHG4ia4e4ia4C1C:21-265
Q41372n/aHG4ia4e4ia4D2D:27-264
Q41372n/aHG4jc6e4jc6A1A:23-274
Q41372n/aHG4jc6e4jc6B1B:23-274
Q41372n/aHG4jc6e4jc6C1C:23-271
Q41372n/aHG4jc6e4jc6D1D:23-273
Q41372n/aHG4jc6e4jc6H1H:23-274
Q41372n/aHG4jc6e4jc6J1J:24-274
Q41372n/aHG4jc6e4jc6L1L:24-273
Q41372n/aHG4jc6e4jc6N1N:23-272