DrugDomain

Attributes

UniProt ID

A0A1B3XFT6

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

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Mol*

Structure: 5UQF

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Color Legend

Unassigned regionsLigand / hetero atomse5uqfA1e5uqfB1e5uqfC1

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A0A1B3XFT6	n/a	K	5uqf	e5uqfA1	A:0-482
A0A1B3XFT6	n/a	K	5uqf	e5uqfB1	B:0-482
A0A1B3XFT6	n/a	K	5uqf	e5uqfC1	C:0-482
A0A1B3XFT6	n/a	K	5uqg	e5uqgA1	A:-1-481
A0A1B3XFT6	n/a	K	5uqg	e5uqgB1	B:0-481
A0A1B3XFT6	n/a	K	5uqg	e5uqgC1	C:0-481
A0A1B3XFT6	n/a	K	5uqg	e5uqgD1	D:0-481
A0A1B3XFT6	n/a	K	5uqg	e5uqgE1	E:0-482
A0A1B3XFT6	n/a	K	5uqg	e5uqgF1	F:0-481
A0A1B3XFT6	n/a	K	5uqg	e5uqgG1	G:0-481
A0A1B3XFT6	n/a	K	5uqg	e5uqgH1	H:0-481
A0A1B3XFT6	n/a	K	5uqh	e5uqhA1	A:0-481
A0A1B3XFT6	n/a	K	5uqh	e5uqhB1	B:0-481
A0A1B3XFT6	n/a	K	5uqh	e5uqhC1	C:0-481
A0A1B3XFT6	n/a	K	5uqh	e5uqhD1	D:0-481
A0A1B3XFT6	n/a	K	5uqh	e5uqhE1	E:0-482
A0A1B3XFT6	n/a	K	5uqh	e5uqhF1	F:0-481
A0A1B3XFT6	n/a	K	5uqh	e5uqhG1	G:0-481
A0A1B3XFT6	n/a	K	5uqh	e5uqhH1	H:0-481
A0A1B3XFT6	n/a	K	5urq	e5urqA1	A:0-482
A0A1B3XFT6	n/a	K	5urq	e5urqB1	B:-1-481
A0A1B3XFT6	n/a	K	5urq	e5urqC1	C:0-480
A0A1B3XFT6	n/a	K	5urq	e5urqD1	D:0-482
A0A1B3XFT6	n/a	K	5urq	e5urqE1	E:0-481
A0A1B3XFT6	n/a	K	5urq	e5urqF1	F:0-481
A0A1B3XFT6	n/a	K	5urq	e5urqG1	G:0-481
A0A1B3XFT6	n/a	K	5urq	e5urqH1	H:0-482