DrugDomain

Attributes

UniProt ID

P0AEX9

Protein Name

Maltose/maltodextrin-binding periplasmic protein

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: 3LC8

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Color Legend

Unassigned regionsLigand / hetero atomse3lc8A1e3lc8A3e3lc8B2e3lc8B3

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0AEX9	n/a	MG	3lc8	e3lc8A1	A:3-109,A:260-366
P0AEX9	n/a	MG	4keg	e4kegA2	A:1-370
P0AEX9	n/a	MG	4n4x	e4n4xA2	A:1-370
P0AEX9	n/a	MG	4qvh	e4qvhA1	A:372-476
P0AEX9	n/a	MG	4qvh	e4qvhA2	A:477-598
P0AEX9	n/a	MG	4qvh	e4qvhB2	B:477-598
P0AEX9	n/a	MG	4qvh	e4qvhB3	B:373-476
P0AEX9	n/a	MG	4rwg	e4rwgB3	B:2025-2150
P0AEX9	n/a	MG	4wms	e4wmsA1	A:-196--85,A:60-172
P0AEX9	n/a	MG	4wms	e4wmsA3	A:173-320
P0AEX9	n/a	MG	4wmu	e4wmuA1	A:173-320
P0AEX9	n/a	MG	4wmv	e4wmvA1	A:173-321
P0AEX9	n/a	MG	4wmv	e4wmvA2	A:-196--85,A:60-172
P0AEX9	n/a	MG	4wmw	e4wmwA2	A:-196--85,A:60-172
P0AEX9	n/a	MG	4wmw	e4wmwA3	A:173-321
P0AEX9	n/a	MG	4wmx	e4wmxA2	A:171-321
P0AEX9	n/a	MG	4wmx	e4wmxA3	A:-196--85,A:64-170
P0AEX9	n/a	MG	5cfv	e5cfvA3	A:2-370
P0AEX9	n/a	MG	5gxt	e5gxtA2	A:2-115,A:264-377
P0AEX9	n/a	MG	5gxv	e5gxvA1	A:2-115,A:264-377
P0AEX9	n/a	MG	7omt	e7omtA1	A:123-483
P0AEX9	n/a	MG	7p1g	e7p1gK1	K:24-83,K:211-357
P0AEX9	n/a	MG	7p1g	e7p1gL1	L:24-83,L:211-357
P0AEX9	n/a	MG	7p1g	e7p1gM1	M:24-83,M:211-357
P0AEX9	n/a	MG	7p1g	e7p1gN1	N:24-83,N:211-357
P0AEX9	n/a	MG	7p1g	e7p1gO1	O:24-83,O:211-357