Molecular Docking | InScent Screener

Select Receptor

Select Ligand

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Example: HarmOR59a (XP_063899614.1) with 2-Pentylfuran (PubChem CID 19602)

Receptor Protein

Select Receptor from Library *

Preview structure after selecting receptor

Select Ligand *

Preview structure after selecting ligand

Click Auto-Detect Pockets to detect binding pockets

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Y Center

Z Center

X Size

Y Size

Z Size

Use fpocket to auto-detect optimal pocket

Box Volume: 8,000 Å³

Box displayed after selecting receptor

Exhaustiveness

Number of Output Poses

Energy Range (kcal/mol)

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