DrugDomain

Attributes

UniProt ID

Q5SMG8

Protein Name

Magnesium transporter MgtE

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

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Mol*

Structure: 2YVX

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Color Legend

Unassigned regionsLigand / hetero atomse2yvxA1e2yvxA2e2yvxA3e2yvxB1e2yvxB2e2yvxB3e2yvxC1e2yvxC2e2yvxC3e2yvxD1e2yvxD2e2yvxD3

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q5SMG8	n/a	MG	2yvx	e2yvxA3	A:132-258
Q5SMG8	n/a	MG	2yvx	e2yvxB3	B:132-258
Q5SMG8	n/a	MG	2yvx	e2yvxC3	C:132-258
Q5SMG8	n/a	MG	2yvx	e2yvxD3	D:132-258
Q5SMG8	n/a	MG	2yvy	e2yvyA1	A:5-131
Q5SMG8	n/a	MG	2yvy	e2yvyA2	A:132-252
Q5SMG8	n/a	MG	2zy9	e2zy9A14	A:132-255
Q5SMG8	n/a	MG	2zy9	e2zy9B11	B:132-255
Q5SMG8	n/a	MG	2zy9	e2zy9B12	B:20-131
Q5SMG8	n/a	MG	4u9l	e4u9lA1	A:271-449
Q5SMG8	n/a	MG	4u9l	e4u9lB1	B:271-448
Q5SMG8	n/a	MG	5x9g	e5x9gA1	A:132-252
Q5SMG8	n/a	MG	5x9g	e5x9gA2	A:5-131
Q5SMG8	n/a	MG	5x9g	e5x9gB1	B:5-131
Q5SMG8	n/a	MG	5x9g	e5x9gB2	B:132-252
Q5SMG8	n/a	MG	5x9g	e5x9gC1	C:132-252
Q5SMG8	n/a	MG	5x9g	e5x9gC2	C:6-131
Q5SMG8	n/a	MG	5x9g	e5x9gD1	D:132-252
Q5SMG8	n/a	MG	5x9g	e5x9gD2	D:5-131
Q5SMG8	n/a	MG	5x9h	e5x9hA1	A:132-255
Q5SMG8	n/a	MG	5x9h	e5x9hB2	B:132-261
Q5SMG8	n/a	MG	5x9h	e5x9hB3	B:23-131