DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(N-BENZYLBENZENESULFONAMIDE)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEURULQIDNOEMF-KYJUHHDHSA-N
SMILES
c1ccc(cc1)CN(C2CNCC2N(Cc3ccccc3)S(=O)(=O)c4ccccc4)S(=O)(=O)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2PQZ
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Color Legend
Unassigned regionsLigand / hetero atomse2pqzA1e2pqzB1
ECOD domains from experimental PDB structures interacting with ligand G0G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aG0G2pqze2pqzA1A:1-99
P03367n/aG0G2pqze2pqzB1B:1-99