DrugDomain

Attributes

UniProt ID

Q58718

Protein Name

DNA double-strand break repair Rad50 ATPase

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: 3AUX

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Color Legend

Unassigned regionsLigand / hetero atomse3auxA1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q58718	n/a	MG	3aux	e3auxA1	A:1-182,A:840-1005
Q58718	n/a	MG	3auy	e3auyA1	A:1-181,A:844-1005
Q58718	n/a	MG	3auy	e3auyB1	B:1-181,B:844-1005
Q58718	n/a	MG	3av0	e3av0B1	B:1-181,B:844-1005