DrugDomain

Attributes

UniProt ID

P90498

Protein Name

Capsid protein VP1

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: 4X0Y

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 atomse4x0yA1e4x0yB1e4x0yC1e4x0yD1e4x0yE1

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P90498	n/a	K	4x0y	e4x0yA1	A:24-288
P90498	n/a	K	4x0y	e4x0yB1	B:25-288
P90498	n/a	K	4x0y	e4x0yC1	C:25-288
P90498	n/a	K	4x0y	e4x0yD1	D:25-288
P90498	n/a	K	4x0y	e4x0yE1	E:24-288
P90498	n/a	K	4x0z	e4x0zA1	A:24-288
P90498	n/a	K	4x0z	e4x0zB1	B:24-288
P90498	n/a	K	4x0z	e4x0zC1	C:25-288
P90498	n/a	K	4x0z	e4x0zD1	D:24-288
P90498	n/a	K	4x0z	e4x0zE1	E:24-288
P90498	n/a	K	4x10	e4x10A1	A:24-288
P90498	n/a	K	4x10	e4x10B1	B:24-288
P90498	n/a	K	4x10	e4x10C1	C:25-288
P90498	n/a	K	4x10	e4x10D1	D:24-288
P90498	n/a	K	4x10	e4x10E1	E:24-288
P90498	n/a	K	4x11	e4x11A1	A:26-288
P90498	n/a	K	4x11	e4x11B1	B:25-288
P90498	n/a	K	4x11	e4x11C1	C:25-288
P90498	n/a	K	4x11	e4x11D1	D:25-288
P90498	n/a	K	4x11	e4x11E1	E:24-288
P90498	n/a	K	4x12	e4x12A1	A:24-288
P90498	n/a	K	4x12	e4x12B1	B:24-288
P90498	n/a	K	4x12	e4x12C1	C:25-288
P90498	n/a	K	4x12	e4x12D1	D:24-288
P90498	n/a	K	4x12	e4x12E1	E:24-288
P90498	n/a	K	4x13	e4x13A1	A:24-288
P90498	n/a	K	4x13	e4x13B1	B:25-288
P90498	n/a	K	4x13	e4x13C1	C:24-288
P90498	n/a	K	4x13	e4x13D1	D:25-288
P90498	n/a	K	4x13	e4x13E1	E:24-288