DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Divalent-cation tolerance protein CutA
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: 1NAQ
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Color Legend
Unassigned regionsLigand / hetero atomse1naqA1e1naqB1e1naqC1e1naqD1e1naqE1e1naqF1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69488n/aHG1naqe1naqA1A:7-112
P69488n/aHG1naqe1naqB1B:9-111
P69488n/aHG1naqe1naqC1C:8-112
P69488n/aHG1naqe1naqD1D:8-111
P69488n/aHG1naqe1naqE1E:7-111
P69488n/aHG1naqe1naqF1F:8-112