DrugDomain

Attributes

UniProt ID

Q01780

Protein Name

Exosome complex component 10

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.

Mol*

Structure: 3SAF

Open File

Select PDB Structure

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 atomse3safA1e3safA2e3safB3e3safB4

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q01780	n/a	MG	3saf	e3safA2	A:179-221,A:251-495
Q01780	n/a	MG	3saf	e3safB4	B:179-220,B:251-488
Q01780	n/a	MG	3sag	e3sagB4	B:179-220,B:251-488
Q01780	n/a	MG	3sah	e3sahB3	B:179-222,B:251-495