DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNNQNFFJBMXSFD-UIOOFZCWSA-N
SMILES
CC(=CCN(C1CNCC1N(CC=C(C)C)S(=O)(=O)c2ccc(cc2)C(=O)N)S(=O)(=O)c3ccc(cc3)C(=O)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2ZGA
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Color Legend
Unassigned regionsLigand / hetero atomse2zgaA1
ECOD domains from experimental PDB structures interacting with ligand YDP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aYDP2zgae2zgaA1A:1-99
P03367n/aYDP3ckte3cktA1A:1-99
P03367n/aYDP3ckte3cktB1B:1-99