DrugDomain

Attributes

UniProt ID

P26662

Protein Name

Genome polyprotein

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 4A1T

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 atomse4a1t.3e4a1t.4

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P26662	n/a	CL	4a1t	e4a1t.3	B:-14-182,D:4-21
P26662	n/a	CL	4a1t	e4a1t.4	A:-14-182,C:4-20
P26662	n/a	CL	4a1v	e4a1v.3	A:-14-178,C:4-19
P26662	n/a	CL	4a1v	e4a1v.4	B:-14-178,D:4-20
P26662	n/a	CL	4a1x	e4a1x.3	B:-14-178,D:6-20
P26662	n/a	CL	4a1x	e4a1x.4	A:-14-178,C:4-20