DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoribonuclease Dicer-like
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2FFL
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 atomse2fflA1e2fflA2e2fflA3e2fflA4e2fflA5e2fflB1e2fflB2e2fflB3e2fflB4e2fflB5e2fflC1e2fflC2e2fflC3e2fflC4e2fflC5e2fflD1e2fflD2e2fflD3e2fflD4e2fflD5
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8BQJ3n/aMN2ffle2fflA3A:271-439
A8BQJ3n/aMN2ffle2fflA4A:443-603
A8BQJ3n/aMN2ffle2fflB2B:604-754
A8BQJ3n/aMN2ffle2fflB4B:264-430
A8BQJ3n/aMN2ffle2fflC4C:144-247
A8BQJ3n/aMN2ffle2fflD5D:604-754