DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin-2
Ligand Name
(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJAWIBGKKKXXAL-LLVKDONJSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)C(C(=O)O)NOCCS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1M4A
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 atomse1m4aA1
ECOD domains from experimental PDB structures interacting with ligand DB03455
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60568DB03455MPE1m4ae1m4aA1A:7-132