DrugDomain

Attributes

UniProt ID

P21953

Protein Name

2-oxoisovalerate dehydrogenase subunit beta, mitochondrial

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: 1DTW

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 atomse1dtwA1e1dtwB1e1dtwB2

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P21953	n/a	K	1dtw	e1dtwB2	B:17-204
P21953	n/a	K	1ols	e1olsB2	B:2-204
P21953	n/a	K	1olu	e1oluB2	B:2-204
P21953	n/a	K	1olx	e1olxB2	B:2-204
P21953	n/a	K	1u5b	e1u5bB2	B:14-204
P21953	n/a	K	1v11	e1v11B2	B:2-204
P21953	n/a	K	1v16	e1v16B2	B:2-204
P21953	n/a	K	1v1m	e1v1mB2	B:2-204
P21953	n/a	K	1v1r	e1v1rB2	B:2-204
P21953	n/a	K	1wci	e1wciB2	B:2-204
P21953	n/a	K	1x7w	e1x7wB2	B:14-204
P21953	n/a	K	1x7x	e1x7xB2	B:14-204
P21953	n/a	K	1x7y	e1x7yB2	B:14-204
P21953	n/a	K	1x7z	e1x7zB2	B:14-204
P21953	n/a	K	1x80	e1x80B2	B:14-204
P21953	n/a	K	2beu	e2beuB2	B:2-204
P21953	n/a	K	2bev	e2bevB2	B:2-204
P21953	n/a	K	2bew	e2bewB2	B:2-204
P21953	n/a	K	2bfb	e2bfbB4	B:14-206
P21953	n/a	K	2bfc	e2bfcB2	B:2-204
P21953	n/a	K	2bfd	e2bfdB2	B:2-204
P21953	n/a	K	2bfe	e2bfeB4	B:14-206
P21953	n/a	K	2bff	e2bffB2	B:2-204
P21953	n/a	K	2j9f	e2j9fB4	B:14-206
P21953	n/a	K	2j9f	e2j9fD4	D:14-206