DrugDomain

Attributes

UniProt ID

A3DJ38

Protein Name

Metallophosphoesterase

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: 3TY9

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 atomse3ty9A2e3ty9B2e3ty9C2e3ty9D2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A3DJ38	n/a	MG	3ty9	e3ty9A2	A:478-870
A3DJ38	n/a	MG	3ty9	e3ty9B2	B:478-870
A3DJ38	n/a	MG	3ty9	e3ty9C2	C:478-870
A3DJ38	n/a	MG	3ty9	e3ty9D2	D:478-870
A3DJ38	n/a	MG	4e6n	e4e6nA2	A:453-870
A3DJ38	n/a	MG	4e6n	e4e6nC2	C:453-870
A3DJ38	n/a	MG	4gp6	e4gp6A1	A:0-170
A3DJ38	n/a	MG	4gp6	e4gp6B1	B:0-169
A3DJ38	n/a	MG	4gp7	e4gp7A1	A:0-170
A3DJ38	n/a	MG	4gp7	e4gp7B1	B:0-170
A3DJ38	n/a	MG	4jst	e4jstA1	A:0-170
A3DJ38	n/a	MG	4jst	e4jstB1	B:0-170
A3DJ38	n/a	MG	4jsy	e4jsyA1	A:0-170
A3DJ38	n/a	MG	4jsy	e4jsyB1	B:0-170
A3DJ38	n/a	MG	4jt2	e4jt2A1	A:0-170
A3DJ38	n/a	MG	4jt2	e4jt2B1	B:0-169
A3DJ38	n/a	MG	4jt4	e4jt4A1	A:0-170
A3DJ38	n/a	MG	4jt4	e4jt4B1	B:0-170
A3DJ38	n/a	MG	4mde	e4mdeA1	A:0-170
A3DJ38	n/a	MG	4mde	e4mdeB1	B:0-170
A3DJ38	n/a	MG	4mdf	e4mdfA1	A:0-170
A3DJ38	n/a	MG	4mdf	e4mdfB1	B:0-170
A3DJ38	n/a	MG	4qm6	e4qm6A1	A:0-170
A3DJ38	n/a	MG	4qm6	e4qm6B1	B:0-170
A3DJ38	n/a	MG	4qm7	e4qm7A1	A:0-170
A3DJ38	n/a	MG	4qm7	e4qm7B1	B:0-170