DrugDomain logoDrugDomain

Attributes

UniProt ID
P02954
Protein Name
n/a
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: 1E6D
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 atomse1e6dH1e1e6dH2e1e6dL1e1e6dM1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02954DB14523PO41e6de1e6dL1L:1-281
P02954DB14523PO41f6ne1f6nL1L:1-281
P02954DB14523PO41fnpe1fnpL1L:1-281
P02954DB14523PO41fnqe1fnqL1L:1-281
P02954DB14523PO41mpse1mpsL1L:1-281
P02954DB14523PO41pcre1pcrL1L:1-281
P02954DB14523PO41rgne1rgnL1L:1-281
P02954DB14523PO41umxe1umxL1L:1-281