DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BTB/POZ domain-containing adapter for CUL3-mediated RhoA degradation protein 3
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: 5FTA
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Color Legend
Unassigned regionsLigand / hetero atomse5ftaA1e5ftaB1e5ftaC1e5ftaD1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H3F6n/aHG5ftae5ftaA1A:30-130
Q9H3F6n/aHG5ftae5ftaB1B:30-130
Q9H3F6n/aHG5ftae5ftaC1C:32-128
Q9H3F6n/aHG5ftae5ftaD1D:32-130