DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hsc70-interacting protein
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: 4J8C
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 atomse4j8cA1e4j8cB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50503DB09462GOL4j8ce4j8cA1A:1-44
P50503DB09462GOL4j8ce4j8cB1B:1-44
P50503DB09462GOL4j8ee4j8eA1A:94-212
P50503DB09462GOL4j8ee4j8eB1B:95-213