DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(5S)-N-{(1S,2R)-3-[(1,3-benzodioxol-5-ylsulfonyl)(2-methylpropyl)amino]-1-benzyl-2-hydroxypropyl}-3-(2-hydroxyphenyl)-2 -oxo-1,3-oxazolidine-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACRHTKSQCOUKAC-LBGGBARHSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3ccccc3O)O)S(=O)(=O)c4ccc5c(c4)OCO5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3MXD
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Color Legend
Unassigned regionsLigand / hetero atomse3mxdA1e3mxdB1
ECOD domains from experimental PDB structures interacting with ligand K53
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03369n/aK533mxde3mxdA1A:1-99
P03369n/aK533mxde3mxdB1B:1-99