DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Azurin
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: 4JKN
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Color Legend
Unassigned regionsLigand / hetero atomse4jknA1e4jknB1e4jknC1e4jknD1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00282n/aHG4jkne4jknA1A:1-128
P00282n/aHG4jkne4jknB1B:1-128
P00282n/aHG4jkne4jknC1C:1-128
P00282n/aHG4jkne4jknD1D:1-128