DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkylmercury lyase
Ligand Name
DIETHYLLEAD DIBROMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLGLCLGKFLUNCK-UHFFFAOYSA-L
SMILES
CC[Pb](CC)(Br)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5U7C
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 atomse5u7cA1e5u7cA2e5u7cA3e5u7cB1e5u7cB2e5u7cB3
ECOD domains from experimental PDB structures interacting with ligand ZN7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77072n/aZN75u7ce5u7cA1A:139-208
P77072n/aZN75u7ce5u7cA2A:1-80
P77072n/aZN75u7ce5u7cA3A:81-138
P77072n/aZN75u7ce5u7cB2B:81-138
P77072n/aZN75u7ce5u7cB3B:139-208