DrugDomain logoDrugDomain

Attributes

UniProt ID
P21616
Protein Name
Pyrophosphate-energized vacuolar membrane proton pump -PPase) -pyrophosphatase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5GPJ
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Color Legend
Unassigned regionsLigand / hetero atomse5gpjA1e5gpjB1e5gpjC1e5gpjD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21616DB14523PO45gpje5gpjA1A:4-38,A:63-766
P21616DB14523PO45gpje5gpjB1B:3-38,B:67-766
P21616DB14523PO45gpje5gpjC1C:3-38,C:65-766
P21616DB14523PO45gpje5gpjD1D:4-38,D:65-766
P21616DB14523PO46afse6afsA1A:2-41,A:67-766
P21616DB14523PO46afse6afsB1B:2-40,B:67-766
P21616DB14523PO46afte6aftA1A:2-41,A:67-766
P21616DB14523PO46afte6aftB1B:2-41,B:67-766
P21616DB14523PO46afue6afuA1A:2-41,A:67-766
P21616DB14523PO46afue6afuB1B:2-41,B:67-766
P21616DB14523PO46afve6afvA1A:2-41,A:67-766
P21616DB14523PO46afve6afvB1B:2-41,B:67-766
P21616DB14523PO46afwe6afwA1A:2-41,A:67-766
P21616DB14523PO46afwe6afwB1B:2-41,B:67-766
P21616DB14523PO46afxe6afxA1A:2-41,A:67-766
P21616DB14523PO46afxe6afxB1B:2-41,B:67-766
P21616DB14523PO46afye6afyA1A:2-41,A:67-766
P21616DB14523PO46afye6afyB1B:2-41,B:67-766
P21616DB14523PO46afze6afzA1A:2-41,A:67-766
P21616DB14523PO46afze6afzB1B:2-41,B:67-766