DrugDomain logoDrugDomain

Attributes

UniProt ID
P07459
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: 1CQI
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 atomse1cqiA1e1cqiA2e1cqiB1e1cqiB2e1cqiD1e1cqiD2e1cqiE1e1cqiE2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07459DB14523PO41cqie1cqiA2A:122-286
P07459DB14523PO41cqie1cqiD2D:122-286
P07459DB14523PO41cqje1cqjA2A:122-286
P07459DB14523PO41cqje1cqjD2D:122-286
P07459DB14523PO41jkje1jkjA2A:122-287
P07459DB14523PO41jkje1jkjD2D:122-287
P07459DB14523PO41jlle1jllA2A:122-287
P07459DB14523PO41jlle1jllD2D:122-287