DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transferrin receptor protein 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: 1DE4
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 atomse1de4A1e1de4A2e1de4B1e1de4C1e1de4C2e1de4C3e1de4D1e1de4D2e1de4E1e1de4F1e1de4F2e1de4F3e1de4G1e1de4G2e1de4H1e1de4I1e1de4I2e1de4I3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02786DB09462GOL1de4e1de4I1I:609-756
P02786DB09462GOL6okde6okdA3A:72-264
P02786DB09462GOL6okde6okdB1B:3-71,B:265-490
P02786DB09462GOL6okde6okdB3B:491-637