Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-[(benzyloxy)methyl]-6-(cyclohexylmethyl)-3-hydroxy-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROZLWEMOPMWULZ-UHFFFAOYSA-N
SMILES
CC(C)C1=C(N(C(=O)N(C1=O)O)COCc2ccccc2)CC3CCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TUQ
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Color Legend
Unassigned regionsLigand / hetero atomse5tuqA1e5tuqA2e5tuqA3e5tuqA4e5tuqB1e5tuqB2e5tuqB3