DrugDomain

Attributes

UniProt ID

Q08637

Protein Name

V-type sodium ATPase subunit B -translocating ATPase subunit B

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: 3VR3

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 atomse3vr3A1e3vr3A2e3vr3A3e3vr3B1e3vr3B2e3vr3B3e3vr3C1e3vr3C2e3vr3C3e3vr3D7e3vr3D8e3vr3D9e3vr3E4e3vr3E5e3vr3E6e3vr3F4e3vr3F5e3vr3F6

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q08637	n/a	MG	3vr3	e3vr3E4	E:78-355
Q08637	n/a	MG	3vr3	e3vr3F4	F:78-355
Q08637	n/a	MG	3vr6	e3vr6E4	E:78-355
Q08637	n/a	MG	3vr6	e3vr6F4	F:78-355
Q08637	n/a	MG	5knb	e5knbE2	E:78-355
Q08637	n/a	MG	5knb	e5knbF1	F:78-355
Q08637	n/a	MG	5knc	e5kncD2	D:78-355
Q08637	n/a	MG	5knc	e5kncE3	E:78-355
Q08637	n/a	MG	5knc	e5kncF1	F:78-355
Q08637	n/a	MG	5knd	e5kndF3	F:78-355
Q08637	n/a	MG	5ze9	e5ze9D1	D:78-355
Q08637	n/a	MG	5ze9	e5ze9E3	E:78-355
Q08637	n/a	MG	5ze9	e5ze9F1	F:78-355
Q08637	n/a	MG	7coq	e7coqF1	F:77-355
Q08637	n/a	MG	7dqd	e7dqdE1	E:77-356
Q08637	n/a	MG	7dqe	e7dqeD1	D:77-355
Q08637	n/a	MG	7dqe	e7dqeE1	E:77-355
Q08637	n/a	MG	7dqe	e7dqeF1	F:77-355
Q08637	n/a	MG	8igv	e8igvD3	D:78-355
Q08637	n/a	MG	8igv	e8igvE2	E:78-355
Q08637	n/a	MG	8igw	e8igwD1	D:78-355
Q08637	n/a	MG	8igw	e8igwJ2	J:78-355
Q08637	n/a	MG	8igw	e8igwL1	L:78-355