DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3S)-tetrahydrofuran-3-yl {(2S,3R)-4-[(4S)-4-tert-butyl-7-fluoro-1,1-dioxido-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFKSXFTUEDJJKI-DDKRZIBASA-N
SMILES
CC(C)(C)C1Cc2cc(ccc2S(=O)(=O)N(C1)CC(C(Cc3ccccc3)NC(=O)OC4CCOC4)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MC1
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Color Legend
Unassigned regionsLigand / hetero atomse4mc1A1e4mc1B1
ECOD domains from experimental PDB structures interacting with ligand 526
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6F2n/a5264mc1e4mc1A1A:1-99
P0C6F2n/a5264mc1e4mc1B1B:1-99