DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein-arginine rhamnosyltransferase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 5WXI
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 atomse5wxiA1e5wxiA2e5wxiB1e5wxiB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E6MVV9DB09462GOL5wxie5wxiA1A:2-155
E6MVV9DB09462GOL5wxje5wxjA1A:2-155
E6MVV9DB09462GOL5wxje5wxjB2B:156-378
E6MVV9DB09462GOL5wxke5wxkA1A:156-378