DrugDomain

Attributes

UniProt ID

A9ULH4

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: 3TIG

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Color Legend

Unassigned regionsLigand / hetero atomse3tigA1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A9ULH4	n/a	MG	3tig	e3tigA1	A:-2-102,A:127-225,A:260-377
A9ULH4	n/a	MG	3tii	e3tiiA1	A:-2-103,A:126-228,A:260-377
A9ULH4	n/a	MG	3tii	e3tiiB1	B:65-102,B:126-228,B:260-377
A9ULH4	n/a	MG	3tii	e3tiiB2	B:-2-64
A9ULH4	n/a	MG	3tin	e3tinA1	A:65-102,A:127-226,A:259-377