DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-{[(1S)-1-hydroxy-2,3-dihydro-1H-indene-5-sulfonyl][(2S)-2-methylbutyl]amino}-1-phenylbutan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HRBACQIPGZSMKH-YYVMTJSFSA-N
SMILES
CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc5c(c4)CCC5O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7M9T
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Color Legend
Unassigned regionsLigand / hetero atomse7m9tA1e7m9tB1
ECOD domains from experimental PDB structures interacting with ligand YUD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aYUD7m9te7m9tA1A:1-99
P03367n/aYUD7m9te7m9tB1B:1-99
P03367n/aYUD7m9we7m9wA1A:1-99
P03367n/aYUD7m9we7m9wB1B:1-99