DrugDomain

Attributes

UniProt ID

P49040

Protein Name

Sucrose synthase 1

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: 3S27

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 atomse3s27A1e3s27A2e3s27A3e3s27A4e3s27B1e3s27B2e3s27B3e3s27B4e3s27C1e3s27C2e3s27C3e3s27C4e3s27D1e3s27D2e3s27D3e3s27D4e3s27E1e3s27E2e3s27E3e3s27E4e3s27F1e3s27F2e3s27F3e3s27F4e3s27G1e3s27G2e3s27G3e3s27G4e3s27H1e3s27H2e3s27H3e3s27H4

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P49040	n/a	K	3s27	e3s27A2	A:148-276
P49040	n/a	K	3s27	e3s27B3	B:148-276
P49040	n/a	K	3s27	e3s27C4	C:148-276
P49040	n/a	K	3s27	e3s27D4	D:148-276
P49040	n/a	K	3s27	e3s27E4	E:148-276
P49040	n/a	K	3s27	e3s27F4	F:148-276
P49040	n/a	K	3s27	e3s27G4	G:148-276
P49040	n/a	K	3s27	e3s27H3	H:148-276
P49040	n/a	K	3s28	e3s28A4	A:148-276
P49040	n/a	K	3s28	e3s28B4	B:148-276
P49040	n/a	K	3s28	e3s28C4	C:148-276
P49040	n/a	K	3s28	e3s28D4	D:148-276
P49040	n/a	K	3s28	e3s28E4	E:148-276
P49040	n/a	K	3s28	e3s28F4	F:148-276
P49040	n/a	K	3s28	e3s28G4	G:148-276
P49040	n/a	K	3s28	e3s28H4	H:148-276
P49040	n/a	K	3s29	e3s29A4	A:148-276
P49040	n/a	K	3s29	e3s29B3	B:148-276
P49040	n/a	K	3s29	e3s29C4	C:148-276
P49040	n/a	K	3s29	e3s29D4	D:148-276
P49040	n/a	K	3s29	e3s29E4	E:148-276
P49040	n/a	K	3s29	e3s29F4	F:148-276
P49040	n/a	K	3s29	e3s29G4	G:148-276
P49040	n/a	K	3s29	e3s29H3	H:148-276