DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol monophosphatase 1 -monophosphatase 1
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: 1IMC
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 atomse1imcA1e1imcA2e1imcB1e1imcB2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29218n/aMN1imce1imcA1A:5-145
P29218n/aMN1imce1imcB1B:5-145
P29218n/aMN1imde1imdA1A:5-145
P29218n/aMN1imde1imdA2A:146-271
P29218n/aMN1imde1imdB1B:5-145
P29218n/aMN1imde1imdB2B:146-275
P29218n/aMN6giue6giuA1A:3-130
P29218n/aMN6giue6giuA2A:131-277
P29218n/aMN6giue6giuB2B:131-277
P29218n/aMN6gj0e6gj0A1A:4-130
P29218n/aMN6gj0e6gj0A2A:131-277
P29218n/aMN6gj0e6gj0B2B:3-130
P29218n/aMN6zk0e6zk0AAA2AAA:4-130
P29218n/aMN6zk0e6zk0BBB1BBB:3-130