DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
(S)-2-hydroxypropylphosphonic acid epoxidase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2BNO
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2bnoA1e2bnoA2e2bnoB1e2bnoB2
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56185n/aHG2bnoe2bnoA1A:77-198
Q56185n/aHG2bnoe2bnoA2A:6-76
Q56185n/aHG2bnoe2bnoB1B:77-198
Q56185n/aHG2bnoe2bnoB2B:6-76