DrugDomain logoDrugDomain

Attributes

UniProt ID
A8EVM5
Protein Name
Ion transport protein
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4EKW
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4ekwA4e4ekwB4e4ekwC5e4ekwD4
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8EVM5DB14523PO44ekwe4ekwA4A:1001-1219
A8EVM5DB14523PO44ekwe4ekwB4B:1001-1219
A8EVM5DB14523PO44ekwe4ekwC5C:1001-1213
A8EVM5DB14523PO44ekwe4ekwD4D:1001-1217
A8EVM5DB14523PO45vb2e5vb2A1A:1000-1265
A8EVM5DB14523PO45vb2e5vb2B1B:2001-2260
A8EVM5DB14523PO45vb2e5vb2C1C:1002-1264
A8EVM5DB14523PO45vb2e5vb2D1D:1995-2262
A8EVM5DB14523PO46c1pe6c1pA1A:1001-1220
A8EVM5DB14523PO46c1pe6c1pD1D:1001-1219
A8EVM5DB14523PO46mvve6mvvA1A:1001-1222
A8EVM5DB14523PO46mvve6mvvB1B:2002-2229
A8EVM5DB14523PO46mvve6mvvC1C:1002-1218
A8EVM5DB14523PO46mvve6mvvD1D:2001-2222
A8EVM5DB14523PO46mvwe6mvwA1A:1002-1218
A8EVM5DB14523PO46mvwe6mvwB1B:2001-2218
A8EVM5DB14523PO46mvwe6mvwC1C:1001-1218
A8EVM5DB14523PO46mvwe6mvwD1D:2001-2217
A8EVM5DB14523PO46mvxe6mvxA1A:1003-1220
A8EVM5DB14523PO46mvxe6mvxB1B:2002-2217
A8EVM5DB14523PO46mvxe6mvxC1C:1002-1219
A8EVM5DB14523PO46mvxe6mvxD1D:2002-2218