Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEAZMARKCJKUMF-QGZVFWFLSA-N
SMILES
Cc1cc(on1)CCCCCCCOc2ccc(cc2)C3=NC(CO3)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2RR1
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Color Legend
Unassigned regionsLigand / hetero atomse2rr1.1e2rr111e2rr131