DrugDomain

Attributes

UniProt ID

P21616

Protein Name

Pyrophosphate-energized vacuolar membrane proton pump -PPase) -pyrophosphatase

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: 5GPJ

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 atomse5gpjA1e5gpjB1e5gpjC1e5gpjD1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P21616	n/a	MG	5gpj	e5gpjA1	A:4-38,A:63-766
P21616	n/a	MG	5gpj	e5gpjB1	B:3-38,B:67-766
P21616	n/a	MG	5gpj	e5gpjC1	C:3-38,C:65-766
P21616	n/a	MG	5gpj	e5gpjD1	D:4-38,D:65-766
P21616	n/a	MG	6afs	e6afsA1	A:2-41,A:67-766
P21616	n/a	MG	6afs	e6afsB1	B:2-40,B:67-766
P21616	n/a	MG	6aft	e6aftA1	A:2-41,A:67-766
P21616	n/a	MG	6aft	e6aftB1	B:2-41,B:67-766
P21616	n/a	MG	6afu	e6afuA1	A:2-41,A:67-766
P21616	n/a	MG	6afu	e6afuB1	B:2-41,B:67-766
P21616	n/a	MG	6afv	e6afvA1	A:2-41,A:67-766
P21616	n/a	MG	6afv	e6afvB1	B:2-41,B:67-766
P21616	n/a	MG	6afw	e6afwA1	A:2-41,A:67-766
P21616	n/a	MG	6afw	e6afwB1	B:2-41,B:67-766
P21616	n/a	MG	6afx	e6afxA1	A:2-41,A:67-766
P21616	n/a	MG	6afx	e6afxB1	B:2-41,B:67-766
P21616	n/a	MG	6afy	e6afyA1	A:2-41,A:67-766
P21616	n/a	MG	6afy	e6afyB1	B:2-41,B:67-766
P21616	n/a	MG	6afz	e6afzA1	A:2-41,A:67-766
P21616	n/a	MG	6afz	e6afzB1	B:2-41,B:67-766