DrugDomain

Attributes

UniProt ID

A0A077JI83

Protein Name

alpha-glucosidase

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: 6LGA

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Color Legend

Unassigned regionsLigand / hetero atomse6lgaA1e6lgaA2e6lgaB1e6lgaB2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A0A077JI83	n/a	MG	6lga	e6lgaA2	A:520-606
A0A077JI83	n/a	MG	6lga	e6lgaB1	B:37-275,B:295-519
A0A077JI83	n/a	MG	6lga	e6lgaB2	B:520-606
A0A077JI83	n/a	MG	6lgb	e6lgbA1	A:42-275,A:295-519
A0A077JI83	n/a	MG	6lgc	e6lgcA2	A:520-606
A0A077JI83	n/a	MG	6lgc	e6lgcB1	B:37-275,B:295-519
A0A077JI83	n/a	MG	6lgc	e6lgcB2	B:520-606
A0A077JI83	n/a	MG	6lgd	e6lgdA1	A:37-275,A:295-519
A0A077JI83	n/a	MG	6lgd	e6lgdB1	B:37-275,B:295-519
A0A077JI83	n/a	MG	6lge	e6lgeA2	A:520-606
A0A077JI83	n/a	MG	6lge	e6lgeB1	B:38-275,B:295-519
A0A077JI83	n/a	MG	6lge	e6lgeB2	B:520-606
A0A077JI83	n/a	MG	6lgf	e6lgfA1	A:42-275,A:295-519
A0A077JI83	n/a	MG	6lgf	e6lgfB1	B:38-275,B:295-519
A0A077JI83	n/a	MG	6lgg	e6lggA1	A:43-275,A:295-519
A0A077JI83	n/a	MG	6lgg	e6lggB1	B:38-275,B:295-519
A0A077JI83	n/a	MG	6lgh	e6lghA1	A:42-275,A:295-519
A0A077JI83	n/a	MG	6lgh	e6lghB1	B:39-275,B:295-519
A0A077JI83	n/a	MG	6lgi	e6lgiA2	A:520-606
A0A077JI83	n/a	MG	6lgi	e6lgiB1	B:37-275,B:295-519
A0A077JI83	n/a	MG	6lgi	e6lgiB2	B:520-606