DrugDomain logoDrugDomain

Attributes

UniProt ID
P01308
Protein Name
Insulin
Ligand Name
IMIDAZOLE
DrugBank ID
DB03366
PDB Ligand Accession
IMD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4AJX
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 atomse4ajx.1e4ajxD1e4ajxF1e4ajxH1e4ajxJ1e4ajxL1
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01308DB03366IMD4ajxe4ajx.1B:1-29,A:1-21
P01308DB03366IMD4ajxe4ajxD1D:1-28
P01308DB03366IMD4ajxe4ajxF1F:1-28
P01308DB03366IMD4ajxe4ajxH1H:1-29
P01308DB03366IMD4ajxe4ajxJ1J:1-28
P01308DB03366IMD4ajxe4ajxL1L:1-29
P01308DB03366IMD6s4je6s4jA1A:1-21
P01308DB03366IMD6s4je6s4jB1B:1-28