DrugDomain

Attributes

UniProt ID

B0R5M0

Protein Name

Dodecin

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: 4B2H

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Color Legend

Unassigned regionsLigand / hetero atomse4b2hA1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
B0R5M0	n/a	MG	4b2h	e4b2hA1	A:1-62
B0R5M0	n/a	MG	4b2j	e4b2jA1	A:2-65
B0R5M0	n/a	MG	4b2k	e4b2kA1	A:2-65
B0R5M0	n/a	MG	4b2m	e4b2mA1	A:2-65