Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCSKOFQQCWLGMV-UHFFFAOYSA-N
SMILES
Cc1cc(on1)CCCCCOc2ccc(cc2Cl)C3=NCCO3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2R07
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Color Legend
Unassigned regionsLigand / hetero atomse2r07.1e2r0711e2r0731