DrugDomain

Attributes

UniProt ID

O24769

Protein Name

4'-phosphooxetanocin A phosphatase

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: 5TK6

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Color Legend

Unassigned regionsLigand / hetero atomse5tk6A1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O24769	n/a	MG	5tk6	e5tk6A1	A:2-192
O24769	n/a	MG	5tk7	e5tk7A1	A:2-192
O24769	n/a	MG	5tk8	e5tk8A1	A:2-192
O24769	n/a	MG	5tk9	e5tk9A1	A:2-192
O24769	n/a	MG	5tka	e5tkaA1	A:2-75,A:98-190