DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tartrate-resistant acid phosphatase type 5
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 1UTE
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 atomse1uteA1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09889DB14523PO41utee1uteA1A:3-304
P09889DB14523PO45uq6e5uq6A1A:4-304
P09889DB14523PO47ov2e7ov2A1A:4-305
P09889DB14523PO47ov3e7ov3A1A:3-304
P09889DB14523PO47ov8e7ov8A1A:2-304