DrugDomain

Attributes

UniProt ID

Q04I09

Protein Name

deleted

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: 4A34

Open File

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 atomse4a34A1e4a34B1e4a34C1e4a34D1e4a34E1e4a34F1e4a34G1e4a34H1e4a34I1e4a34J1e4a34K1e4a34L1e4a34M1e4a34N1e4a34O1e4a34P1e4a34Q1e4a34R1e4a34S1e4a34T1

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q04I09	n/a	K	4a34	e4a34A1	A:2-141
Q04I09	n/a	K	4a34	e4a34B1	B:2-141
Q04I09	n/a	K	4a34	e4a34C1	C:2-141
Q04I09	n/a	K	4a34	e4a34D1	D:2-141
Q04I09	n/a	K	4a34	e4a34E1	E:2-140
Q04I09	n/a	K	4a34	e4a34F1	F:2-141
Q04I09	n/a	K	4a34	e4a34G1	G:2-141
Q04I09	n/a	K	4a34	e4a34H1	H:2-141
Q04I09	n/a	K	4a34	e4a34I1	I:2-143
Q04I09	n/a	K	4a34	e4a34J1	J:2-141
Q04I09	n/a	K	4a34	e4a34K1	K:2-141
Q04I09	n/a	K	4a34	e4a34L1	L:2-141
Q04I09	n/a	K	4a34	e4a34M1	M:2-141
Q04I09	n/a	K	4a34	e4a34N1	N:2-141
Q04I09	n/a	K	4a34	e4a34O1	O:2-141
Q04I09	n/a	K	4a34	e4a34P1	P:2-141
Q04I09	n/a	K	4a34	e4a34Q1	Q:2-141
Q04I09	n/a	K	4a34	e4a34R1	R:2-141
Q04I09	n/a	K	4a34	e4a34S1	S:2-141
Q04I09	n/a	K	4a34	e4a34T1	T:2-141