DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Struthiocalcin-1
Ligand Name
(4-CARBOXYPHENYL)(CHLORO)MERCURY
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YFZOUMNUDGGHIW-UHFFFAOYSA-M
SMILES
c1cc(ccc1C(=O)O)[Hg]Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4UXM
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Color Legend
Unassigned regionsLigand / hetero atomse4uxmA1
ECOD domains from experimental PDB structures interacting with ligand BE7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83514n/aBE74uxme4uxmA1A:2-132