DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein phosphatase PP1-gamma catalytic subunit
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: 1IT6
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 atomse1it6A1e1it6B1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36873n/aMN1it6e1it6A1A:7-299
P36873n/aMN1it6e1it6B1B:7-299
P36873n/aMN1jk7e1jk7A1A:6-299
P36873n/aMN1u32e1u32A1A:6-298
P36873n/aMN2bcde2bcdA1A:6-298
P36873n/aMN2bdxe2bdxA1A:6-298
P36873n/aMN4ut2e4ut2A1A:6-299
P36873n/aMN4ut2e4ut2B1B:6-299
P36873n/aMN4ut3e4ut3A1A:6-299
P36873n/aMN4ut3e4ut3B1B:6-299
P36873n/aMN7sd0e7sd0C1C:7-298