DrugDomain

Attributes

UniProt ID

P21616

Protein Name

Pyrophosphate-energized vacuolar membrane proton pump -PPase) -pyrophosphatase

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: 6AFS

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Color Legend

Unassigned regionsLigand / hetero atomse6afsA1e6afsB1

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P21616	n/a	K	6afs	e6afsA1	A:2-41,A:67-766
P21616	n/a	K	6afs	e6afsB1	B:2-40,B:67-766
P21616	n/a	K	6aft	e6aftA1	A:2-41,A:67-766
P21616	n/a	K	6aft	e6aftB1	B:2-41,B:67-766
P21616	n/a	K	6afu	e6afuA1	A:2-41,A:67-766
P21616	n/a	K	6afu	e6afuB1	B:2-41,B:67-766
P21616	n/a	K	6afv	e6afvA1	A:2-41,A:67-766
P21616	n/a	K	6afv	e6afvB1	B:2-41,B:67-766
P21616	n/a	K	6afw	e6afwA1	A:2-41,A:67-766
P21616	n/a	K	6afw	e6afwB1	B:2-41,B:67-766
P21616	n/a	K	6afx	e6afxA1	A:2-41,A:67-766
P21616	n/a	K	6afx	e6afxB1	B:2-41,B:67-766
P21616	n/a	K	6afy	e6afyA1	A:2-41,A:67-766
P21616	n/a	K	6afy	e6afyB1	B:2-41,B:67-766
P21616	n/a	K	6afz	e6afzA1	A:2-41,A:67-766
P21616	n/a	K	6afz	e6afzB1	B:2-41,B:67-766