DrugDomain

Attributes

UniProt ID

Q9BSA9

Protein Name

Endosomal/lysosomal proton channel TMEM175

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: 6W8P

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Color Legend

Unassigned regionsLigand / hetero atomse6w8pA1e6w8pA2e6w8pB1e6w8pB2

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9BSA9	n/a	K	6w8p	e6w8pA1	A:33-228
Q9BSA9	n/a	K	6w8p	e6w8pA2	A:250-471
Q9BSA9	n/a	K	6w8p	e6w8pB1	B:33-254
Q9BSA9	n/a	K	6w8p	e6w8pB2	B:255-471
Q9BSA9	n/a	K	6wc9	e6wc9A1	A:255-508
Q9BSA9	n/a	K	6wc9	e6wc9A2	A:30-173
Q9BSA9	n/a	K	6wc9	e6wc9B1	B:254-476
Q9BSA9	n/a	K	6wc9	e6wc9B2	B:30-173
Q9BSA9	n/a	K	6wca	e6wcaA1	A:254-476
Q9BSA9	n/a	K	6wca	e6wcaA2	A:30-173
Q9BSA9	n/a	K	6wca	e6wcaB1	B:254-476
Q9BSA9	n/a	K	6wca	e6wcaB2	B:30-173
Q9BSA9	n/a	K	7unl	e7unlA1	A:254-476
Q9BSA9	n/a	K	7unl	e7unlA2	A:30-173
Q9BSA9	n/a	K	7unl	e7unlB1	B:254-476
Q9BSA9	n/a	K	7unl	e7unlB2	B:30-173
Q9BSA9	n/a	K	7unm	e7unmA1	A:254-476
Q9BSA9	n/a	K	7unm	e7unmA2	A:30-174
Q9BSA9	n/a	K	7unm	e7unmB1	B:254-476
Q9BSA9	n/a	K	7unm	e7unmB2	B:30-174
Q9BSA9	n/a	K	8dhm	e8dhmA1	A:254-476
Q9BSA9	n/a	K	8dhm	e8dhmA2	A:30-173
Q9BSA9	n/a	K	8dhm	e8dhmB1	B:254-476
Q9BSA9	n/a	K	8dhm	e8dhmB2	B:30-173