DrugDomain

Attributes

UniProt ID

Q9JJX7

Protein Name

Tyrosyl-DNA phosphodiesterase 2

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: 4GYZ

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 atomse4gyzA1e4gyzB2e4gyzC2e4gyzD2e4gyzE2e4gyzF2e4gyzG2e4gyzH2e4gyzI2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9JJX7	n/a	MG	4gyz	e4gyzA1	A:123-370
Q9JJX7	n/a	MG	4gyz	e4gyzB2	B:121-369
Q9JJX7	n/a	MG	4gyz	e4gyzC2	C:122-369
Q9JJX7	n/a	MG	4gyz	e4gyzD2	D:122-369
Q9JJX7	n/a	MG	4gyz	e4gyzE2	E:122-370
Q9JJX7	n/a	MG	4gyz	e4gyzF2	F:122-367
Q9JJX7	n/a	MG	4gyz	e4gyzG2	G:123-368
Q9JJX7	n/a	MG	4gyz	e4gyzH2	H:123-369
Q9JJX7	n/a	MG	4gyz	e4gyzI2	I:123-368
Q9JJX7	n/a	MG	4gz1	e4gz1A2	A:116-370
Q9JJX7	n/a	MG	4gz1	e4gz1B2	B:123-370
Q9JJX7	n/a	MG	4gz2	e4gz2A2	A:122-369
Q9JJX7	n/a	MG	4gz2	e4gz2B2	B:122-369
Q9JJX7	n/a	MG	4puq	e4puqA1	A:115-370
Q9JJX7	n/a	MG	4puq	e4puqB1	B:122-370
Q9JJX7	n/a	MG	5ht2	e5ht2A1	A:115-370
Q9JJX7	n/a	MG	5ht2	e5ht2B1	B:122-370
Q9JJX7	n/a	MG	5ink	e5inkA1	A:117-370
Q9JJX7	n/a	MG	5ink	e5inkB1	B:123-370
Q9JJX7	n/a	MG	5inl	e5inlA1	A:115-370
Q9JJX7	n/a	MG	5inl	e5inlB1	B:122-370
Q9JJX7	n/a	MG	5inm	e5inmA1	A:122-369
Q9JJX7	n/a	MG	5inm	e5inmB1	B:119-369
Q9JJX7	n/a	MG	5inm	e5inmD1	D:122-369
Q9JJX7	n/a	MG	5inm	e5inmE1	E:122-369
Q9JJX7	n/a	MG	5j3z	e5j3zA1	A:122-370
Q9JJX7	n/a	MG	5j3z	e5j3zB1	B:121-370