DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spindlin-1
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: 2NS2
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 atomse2ns2A4e2ns2A5e2ns2A6e2ns2B4e2ns2B5e2ns2B6
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y657DB14523PO42ns2e2ns2A5A:94-169
Q9Y657DB14523PO46i8be6i8bE1E:52-118
Q9Y657DB14523PO46qple6qplB1B:195-269
Q9Y657DB14523PO46qple6qplB3B:52-118
Q9Y657DB14523PO47ocbe7ocbB1B:52-118