DrugDomain

Attributes

UniProt ID

Q2A2W3

Protein Name

deleted

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: 3MCM

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Color Legend

Unassigned regionsLigand / hetero atomse3mcmA2e3mcmA3e3mcmB1e3mcmB2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q2A2W3	n/a	MG	3mcm	e3mcmA3	A:0-146
Q2A2W3	n/a	MG	3mcn	e3mcnA1	A:1-146
Q2A2W3	n/a	MG	3mcn	e3mcnB2	B:0-146
Q2A2W3	n/a	MG	3mco	e3mcoA2	A:1-146
Q2A2W3	n/a	MG	3mco	e3mcoB2	B:0-146