DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
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: 4WSB
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 atomse4wsbA1e4wsbA2e4wsbB1e4wsbB2e4wsbB3e4wsbC1e4wsbC2e4wsbC3e4wsbC4e4wsbC5e4wsbC6e4wsbC7
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H6QM92DB14523PO44wsbe4wsbA2A:239-714
H6QM92DB14523PO45m3he5m3hA2A:239-714
H6QM92DB14523PO46evke6evkA1A:239-714
H6QM92DB14523PO46fhhe6fhhA1A:239-724
H6QM92DB14523PO46fhie6fhiA1A:239-724