Fig. 8 | Scientific Reports

Fig. 8

From: Exploring marine-derived bacterial compounds targeting the μ-opioid receptor agonists through metabolic profiling to molecular modeling

Fig. 8

Ligand properties for: (A) A58365A, (B) Berberifuranol, (C) Cyclo(phenylalanyl-prolyl), (D) Antimycin A4 and (E) Morphine, with 5C1M protein, such as RMSD, the radius of gyration (rGyr), intramolecular hydrogen bonds (intraHB), molecular surface area (MolSA), solvent accessible surface area (SASA), polar surface area (PSA) on interacting with protein during MD simulation.

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