DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein jagged-1
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: 5BO1
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 atomse5bo1A1e5bo1A2e5bo1A3e5bo1A4e5bo1B1e5bo1B2e5bo1B3e5bo1B4e5bo1H2e5bo1H3e5bo1I1e5bo1I2e5bo1L1e5bo1L2e5bo1M1e5bo1M2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78504DB09462GOL5bo1e5bo1A2A:297-335
P78504DB09462GOL5bo1e5bo1B2B:297-335