DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein farnesyltransferase subunit beta
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7T08
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 atomse7t08A1e7t08B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
T2BPA1n/aZN7t08e7t08B1B:2-349,B:371-519
T2BPA1n/aZN7t09e7t09B1B:2-349,B:371-519
T2BPA1n/aZN7t0ae7t0aB1B:2-349,B:371-519
T2BPA1n/aZN7t0be7t0bB1B:2-349,B:371-519
T2BPA1n/aZN7t0ce7t0cB1B:2-349,B:371-519
T2BPA1n/aZN7t0de7t0dB1B:2-349,B:371-519
T2BPA1n/aZN7t0ee7t0eB1B:2-349,B:371-519
T2BPA1n/aZN8t70e8t70B1B:2-349,B:371-519