DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5W0Z9
Protein Name
Palmitoyltransferase ZDHHC20
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: 6BML
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 atomse6bmlA1e6bmlA2e6bmlA3e6bmlB1e6bmlB2e6bmlB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5W0Z9DB14523PO46bmle6bmlA1A:76-166
Q5W0Z9DB14523PO46bmle6bmlA3A:238-296
Q5W0Z9DB14523PO46bmle6bmlB2B:76-166
Q5W0Z9DB14523PO46bmle6bmlB3B:238-299
Q5W0Z9DB14523PO46bmme6bmmA1A:76-166
Q5W0Z9DB14523PO46bmme6bmmB1B:76-166
Q5W0Z9DB14523PO46bmne6bmnA2A:238-296
Q5W0Z9DB14523PO46bmne6bmnA3A:76-166
Q5W0Z9DB14523PO46bmne6bmnB1B:76-166
Q5W0Z9DB14523PO47khme7khmA1A:76-166
Q5W0Z9DB14523PO47khme7khmA3A:238-296