DrugDomain

Attributes

UniProt ID

I6V2I0

Protein Name

Phosphotransferase

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: 7K30

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Color Legend

Unassigned regionsLigand / hetero atomse7k30A1e7k30A2e7k30A3

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
I6V2I0	n/a	MG	7k30	e7k30A2	A:1-246,A:278-302
I6V2I0	n/a	MG	7k31	e7k31A1	A:1-246,A:278-302
I6V2I0	n/a	MG	7k32	e7k32A3	A:1-246,A:278-302
I6V2I0	n/a	MG	7k33	e7k33A2	A:1-246,A:278-302