DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Monalysin
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: 4MKO
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Color Legend
Unassigned regionsLigand / hetero atomse4mkoA1e4mkoB1e4mkoC1e4mkoD1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1I8U1n/aHG4mkoe4mkoA1A:36-271
Q1I8U1n/aHG4mkoe4mkoB1B:37-271
Q1I8U1n/aHG4mkoe4mkoC1C:37-271
Q1I8U1n/aHG4mkoe4mkoD1D:36-271