DrugDomain

Attributes

UniProt ID

O24729

Protein Name

n/a

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

Interactive Mol* view for the current protein-molecule pair.

Mol*

Structure: 1Q3Q

Open File

Select PDB Structure

Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.

Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.

Color Legend

Unassigned regionsLigand / hetero atomse1q3qA1e1q3qA2e1q3qA3e1q3qB1e1q3qB2e1q3qB3e1q3qC1e1q3qC2e1q3qC3e1q3qD1e1q3qD2e1q3qD3

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O24729	n/a	MG	1q3q	e1q3qA1	A:9-145,A:406-526
O24729	n/a	MG	1q3q	e1q3qA2	A:146-216,A:370-405
O24729	n/a	MG	1q3q	e1q3qB1	B:9-145,B:406-526
O24729	n/a	MG	1q3q	e1q3qB2	B:146-216,B:370-405
O24729	n/a	MG	1q3q	e1q3qC1	C:9-145,C:406-526
O24729	n/a	MG	1q3q	e1q3qC2	C:146-216,C:370-405
O24729	n/a	MG	1q3q	e1q3qD1	D:9-145,D:406-526
O24729	n/a	MG	1q3q	e1q3qD2	D:146-216,D:370-405
O24729	n/a	MG	1q3s	e1q3sA1	A:10-145,A:406-526
O24729	n/a	MG	1q3s	e1q3sA2	A:146-216,A:370-405
O24729	n/a	MG	1q3s	e1q3sB1	B:10-145,B:406-526
O24729	n/a	MG	1q3s	e1q3sB2	B:146-216,B:370-405
O24729	n/a	MG	1q3s	e1q3sC1	C:10-145,C:406-526
O24729	n/a	MG	1q3s	e1q3sC2	C:146-216,C:370-405
O24729	n/a	MG	1q3s	e1q3sD1	D:10-145,D:406-526
O24729	n/a	MG	1q3s	e1q3sD2	D:146-216,D:370-405
O24729	n/a	MG	1q3s	e1q3sE1	E:10-145,E:406-526
O24729	n/a	MG	1q3s	e1q3sE2	E:146-216,E:370-405
O24729	n/a	MG	1q3s	e1q3sG1	G:10-145,G:406-526
O24729	n/a	MG	1q3s	e1q3sG2	G:146-216,G:370-405
O24729	n/a	MG	1q3s	e1q3sH1	H:10-145,H:406-526
O24729	n/a	MG	1q3s	e1q3sH2	H:146-216,H:370-405