DrugDomain

Attributes

UniProt ID

Q304R3

Protein Name

n/a

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: 2W00

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Color Legend

Unassigned regionsLigand / hetero atomse2w00A1e2w00A2e2w00A3e2w00A4e2w00B1e2w00B2e2w00B3e2w00B4

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q304R3	n/a	MG	2w00	e2w00A2	A:261-469
Q304R3	n/a	MG	2w00	e2w00A3	A:470-731
Q304R3	n/a	MG	2w00	e2w00B1	B:470-731
Q304R3	n/a	MG	2w00	e2w00B3	B:261-469
Q304R3	n/a	MG	4be7	e4be7B1	B:456-711
Q304R3	n/a	MG	4be7	e4be7B3	B:247-455
Q304R3	n/a	MG	4be7	e4be7D1	D:456-711
Q304R3	n/a	MG	4be7	e4be7D3	D:247-455
Q304R3	n/a	MG	4beb	e4bebA3	A:247-455
Q304R3	n/a	MG	4beb	e4bebB3	B:247-455
Q304R3	n/a	MG	4beb	e4bebC3	C:247-455
Q304R3	n/a	MG	4beb	e4bebD3	D:247-455
Q304R3	n/a	MG	4bec	e4becA1	A:456-711
Q304R3	n/a	MG	4bec	e4becA3	A:247-455
Q304R3	n/a	MG	4bec	e4becB1	B:456-711
Q304R3	n/a	MG	4bec	e4becB3	B:247-455
Q304R3	n/a	MG	4xjx	e4xjxA1	A:470-731
Q304R3	n/a	MG	4xjx	e4xjxA4	A:261-469
Q304R3	n/a	MG	4xjx	e4xjxB2	B:261-469
Q304R3	n/a	MG	4xjx	e4xjxB4	B:470-731
Q304R3	n/a	MG	6h2j	e6h2jA1	A:470-731
Q304R3	n/a	MG	6h2j	e6h2jA3	A:261-469
Q304R3	n/a	MG	6h2j	e6h2jB1	B:470-731
Q304R3	n/a	MG	6h2j	e6h2jB3	B:261-469