DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cation-dependent mannose-6-phosphate receptor
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: 1C39
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 atomse1c39A1e1c39B1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11456n/aMN1c39e1c39A1A:4-154
P11456n/aMN1c39e1c39B1B:4-154
P11456n/aMN1m6pe1m6pA1A:4-154
P11456n/aMN1m6pe1m6pB1B:4-154
P11456n/aMN2rl8e2rl8A1A:4-154
P11456n/aMN2rl8e2rl8B1B:4-154
P11456n/aMN2rl9e2rl9A1A:4-154
P11456n/aMN2rl9e2rl9B1B:4-154