Attributes
UniProt ID
Protein Name
Mitochondrial chaperone BCS1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6U1Y
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 atomse6u1yA1e6u1yA2e6u1yB1e6u1yB2e6u1yC1e6u1yC2e6u1yD1e6u1yD2e6u1yE1e6u1yE2e6u1yF1e6u1yF2e6u1yG1e6u1yG2
ECOD domains from experimental PDB structures interacting with ligand MG