DrugDomain

Attributes

UniProt ID

Q87TN7

Protein Name

Trk system potassium uptake protein TrkH

Ligand Name

POTASSIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

NPYPAHLBTDXSSS-UHFFFAOYSA-N

SMILES

[K+]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 3PJZ

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 atomse3pjzA1e3pjzA2e3pjzA3e3pjzA4e3pjzB1e3pjzB2e3pjzB3e3pjzB4

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q87TN7	n/a	K	3pjz	e3pjzA1	A:1-157
Q87TN7	n/a	K	3pjz	e3pjzA2	A:174-264
Q87TN7	n/a	K	3pjz	e3pjzA3	A:265-386
Q87TN7	n/a	K	3pjz	e3pjzA4	A:387-484
Q87TN7	n/a	K	3pjz	e3pjzB1	B:1-157
Q87TN7	n/a	K	3pjz	e3pjzB2	B:265-386
Q87TN7	n/a	K	3pjz	e3pjzB3	B:387-484
Q87TN7	n/a	K	3pjz	e3pjzB4	B:174-264
Q87TN7	n/a	K	4j9u	e4j9uA1	A:1-158
Q87TN7	n/a	K	4j9u	e4j9uA2	A:265-386
Q87TN7	n/a	K	4j9u	e4j9uA3	A:387-484
Q87TN7	n/a	K	4j9u	e4j9uA4	A:178-264
Q87TN7	n/a	K	4j9u	e4j9uB5	B:1-158
Q87TN7	n/a	K	4j9u	e4j9uB6	B:265-386
Q87TN7	n/a	K	4j9u	e4j9uB7	B:387-484
Q87TN7	n/a	K	4j9u	e4j9uB8	B:178-264
Q87TN7	n/a	K	4j9u	e4j9uC10	C:265-386
Q87TN7	n/a	K	4j9u	e4j9uC11	C:387-484
Q87TN7	n/a	K	4j9u	e4j9uC12	C:178-264
Q87TN7	n/a	K	4j9u	e4j9uC9	C:1-158
Q87TN7	n/a	K	4j9u	e4j9uD10	D:265-386
Q87TN7	n/a	K	4j9u	e4j9uD11	D:387-484
Q87TN7	n/a	K	4j9u	e4j9uD12	D:178-264
Q87TN7	n/a	K	4j9u	e4j9uD9	D:1-158