DrugDomain logoDrugDomain

Attributes

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

3D Structure

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Structure: 2R38
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Color Legend
Unassigned regionsLigand / hetero atomse2r38A1e2r38B1
ECOD domains from experimental PDB structures interacting with ligand G4G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08n/aG4G2r38e2r38A1A:1-99
Q5RZ08n/aG4G2r38e2r38B1B:1-99
Q5RZ08n/aG4G2r3te2r3tA1A:1-99
Q5RZ08n/aG4G2r3te2r3tB1B:1-99