DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7INS
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Color Legend
Unassigned regionsLigand / hetero atomse7ins.1e7ins.2e7ins.3
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01315n/aUNL7inse7ins.1D:1-30,C:1-21
P01315n/aUNL7inse7ins.3F:1-30,E:1-21