DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl-CoA:acyl-CoA alkyltransferase
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: 3S21
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 atomse3s21A2e3s21A3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PDX2n/aMN3s21e3s21A3A:14-218
Q8PDX2n/aMN3s23e3s23A4A:220-358
Q8PDX2n/aMN5vxee5vxeA3A:37-218
Q8PDX2n/aMN5vxge5vxgA2A:37-218
Q8PDX2n/aMN5vxie5vxiA2A:37-218
Q8PDX2n/aMN6b2ue6b2uA2A:37-218