DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[{4-[(1S)-1-hydroxyethyl]benzene-1-sulfonyl}(2-methylpropyl)amino]butan-2-yl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGCDTSFGKDOJLN-UZVQMOOHSA-N
SMILES
CC(C)CN(CC(C(Cc1cc(cc(c1)F)F)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7M9R
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Color Legend
Unassigned regionsLigand / hetero atomse7m9rA1e7m9rB1
ECOD domains from experimental PDB structures interacting with ligand YUP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aYUP7m9re7m9rA1A:1-99
P03367n/aYUP7m9re7m9rB1B:1-99