DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoside diphosphate kinase
Ligand Name
PHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABLZXFCXXLZCGV-UHFFFAOYSA-N
SMILES
OP(=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: 1WKL
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 atomse1wklA1e1wklB1
ECOD domains from experimental PDB structures interacting with ligand PHS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SLV5n/aPHS1wkle1wklA1A:1-137