Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(R)-(+)9B-(3-METHYL)PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQVDJZWFSZSGGA-QGZVFWFLSA-N
SMILES
Cc1cccc(c1)C23c4ccccc4C(=O)N2CCS3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1C0T
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Color Legend
Unassigned regionsLigand / hetero atomse1c0tA5e1c0tA6e1c0tA7e1c0tA8e1c0tB1e1c0tB2e1c0tB3