Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(S)-N-((1R,2S)-1-((2R,3R)-3-benzyloxiran-2-yl)-1-hydroxy-3-phenylpropan-2-yl)-3-methyl-2-(2-phenoxyacetamido)butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZYLARFCKPNSSDA-OUFDATPMSA-N
SMILES
CC(C)C(C(=O)NC(Cc1ccccc1)C(C2C(O2)Cc3ccccc3)O)NC(=O)COc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3TOF
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Color Legend
Unassigned regionsLigand / hetero atomse3tofA1e3tofB1