DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vacuolar transporter chaperone complex subunit 4
Ligand Name
PYROPHOSPHATE 2-
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
OP(=O)([O-])OP(=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: 3G3U
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 atomse3g3uA1e3g3uB1
ECOD domains from experimental PDB structures interacting with ligand POP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47075n/aPOP3g3ue3g3uA1A:195-480
P47075n/aPOP3g3ue3g3uB1B:193-479
P47075n/aPOP5iiqe5iiqA1A:192-475