DrugDomain logoDrugDomain

Attributes

UniProt ID
P00797
Protein Name
Renin
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)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: 5KOT
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 atomse5kotA1e5kotA2e5kotB1e5kotB2
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797DB02327PGE5kote5kotA1A:186-340
P00797DB02327PGE5kote5kotB1B:186-340
P00797DB02327PGE5sxne5sxnB1B:186-340
P00797DB02327PGE5sy2e5sy2A1A:186-340
P00797DB02327PGE5sy2e5sy2A2A:2-185
P00797DB02327PGE5sz9e5sz9B2B:186-340
P00797DB02327PGE5t4se5t4sB1B:186-340
P00797DB02327PGE5tmge5tmgA1A:186-340
P00797DB02327PGE5tmge5tmgA2A:4-185
P00797DB02327PGE5tmge5tmgB2B:186-340