Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(S)-N-((2S,3S,4R,5R)-4-amino-3,5-dihydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-phenoxyacetamido)butanamide
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASWZRLFSSZUWDR-UZMSACSVSA-N
SMILES
CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)O)N)O)NC(=O)COc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3TOG
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Color Legend
Unassigned regionsLigand / hetero atomse3togA1e3togB1e3togC1e3togD1
ECOD domains from experimental PDB structures interacting with ligand 079