DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDDOZTWMJWWMBF-KYJUHHDHSA-N
SMILES
c1ccc(cc1)CN(C2CNCC2N(Cc3ccccc3)S(=O)(=O)c4ccc(cc4)N)S(=O)(=O)c5ccc(cc5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2R3W
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 atomse2r3wA1e2r3wB1
ECOD domains from experimental PDB structures interacting with ligand G3G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08n/aG3G2r3we2r3wA1A:1-99
Q5RZ08n/aG3G2r3we2r3wB1B:1-99
Q5RZ08n/aG3G2r43e2r43A1A:1-99
Q5RZ08n/aG3G2r43e2r43B1B:1-99