DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 2JD1
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 atomse2jd1A1e2jd1A2e2jd1A3e2jd1B1e2jd1B2e2jd1B3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P64012n/aMN2jd1e2jd1A2A:151-265
P64012n/aMN2jd1e2jd1A3A:11-150,A:266-291
P64012n/aMN2jd1e2jd1B3B:151-265
P64012n/aMN2jd2e2jd2A1A:11-150,A:266-291
P64012n/aMN2jd2e2jd2A2A:151-265
P64012n/aMN2jd2e2jd2B3B:151-265
P64012n/aMN3rase3rasA1A:151-265
P64012n/aMN3rase3rasA2A:11-150,A:266-291
P64012n/aMN3rase3rasB1B:151-265
P64012n/aMN3rase3rasB2B:11-150,B:266-291
P64012n/aMN3zhxe3zhxA1A:11-150,A:266-291
P64012n/aMN3zhxe3zhxA2A:151-265
P64012n/aMN3zhxe3zhxB1B:151-265
P64012n/aMN3zhye3zhyA1A:151-265
P64012n/aMN3zhye3zhyA3A:11-150,A:266-291
P64012n/aMN3zhye3zhyB1B:11-150,B:266-291
P64012n/aMN3zhye3zhyB2B:151-265
P64012n/aMN3zi0e3zi0B1B:12-150,B:266-291
P64012n/aMN3zi0e3zi0B2B:151-265
P64012n/aMN4a03e4a03A1A:11-150,A:266-291
P64012n/aMN4a03e4a03A2A:151-265
P64012n/aMN4a03e4a03B1B:151-265
P64012n/aMN4a03e4a03B3B:11-150,B:266-291
P64012n/aMN4aice4aicA1A:151-265
P64012n/aMN4aice4aicA3A:11-150,A:266-291
P64012n/aMN4aice4aicB2B:151-265