DrugDomain

Attributes

UniProt ID

D9N164

Protein Name

Inward rectifier potassium channel Kirbac3.1

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: 1XL6

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Color Legend

Unassigned regionsLigand / hetero atomse1xl6A1e1xl6A2e1xl6B1e1xl6B2

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
D9N164	n/a	K	1xl6	e1xl6A2	A:23-138
D9N164	n/a	K	1xl6	e1xl6B2	B:23-138
D9N164	n/a	K	2wlh	e2wlhA2	A:12-138
D9N164	n/a	K	2wli	e2wliA2	A:12-138
D9N164	n/a	K	2wli	e2wliB6	B:23-138
D9N164	n/a	K	2wlj	e2wljA2	A:12-138
D9N164	n/a	K	2wlj	e2wljB4	B:23-138
D9N164	n/a	K	2wlk	e2wlkA2	A:11-138
D9N164	n/a	K	2wlk	e2wlkB2	B:11-138
D9N164	n/a	K	2wlm	e2wlmA2	A:20-138
D9N164	n/a	K	2wlm	e2wlmB4	B:12-138
D9N164	n/a	K	2wlm	e2wlmC4	C:12-138
D9N164	n/a	K	2wlm	e2wlmD4	D:12-138
D9N164	n/a	K	2wln	e2wlnA2	A:12-138
D9N164	n/a	K	2wln	e2wlnB2	B:12-138
D9N164	n/a	K	2wln	e2wlnC2	C:12-138
D9N164	n/a	K	2wln	e2wlnD2	D:12-138
D9N164	n/a	K	2wln	e2wlnE2	E:12-138
D9N164	n/a	K	2wln	e2wlnF2	F:12-138
D9N164	n/a	K	2wln	e2wlnG2	G:12-138
D9N164	n/a	K	2wln	e2wlnH2	H:12-138
D9N164	n/a	K	2wlo	e2wloA2	A:12-138
D9N164	n/a	K	2wlo	e2wloB2	B:23-138
D9N164	n/a	K	2x6a	e2x6aA2	A:12-138
D9N164	n/a	K	2x6b	e2x6bA2	A:8-138
D9N164	n/a	K	2x6c	e2x6cA6	A:12-138
D9N164	n/a	K	3zrs	e3zrsA3	A:12-138
D9N164	n/a	K	6o9t	e6o9tA2	A:12-138
D9N164	n/a	K	6o9u	e6o9uA2	A:12-138
D9N164	n/a	K	6o9v	e6o9vA2	A:12-138
D9N164	n/a	K	6o9v	e6o9vB1	B:11-138
D9N164	n/a	K	7adi	e7adiA1	A:12-138
D9N164	n/a	K	7adi	e7adiB1	B:23-138
D9N164	n/a	K	7n9k	e7n9kA2	A:12-138
D9N164	n/a	K	7n9l	e7n9lA2	A:12-138