FAIRMol

OSA_Lib_301

Pose ID 28811 Compound 112 Pose 790

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 0 π–π 0 Clashes 4 Severe clashes 0 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (28/28 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 28 Buried (contacted) 0 Exposed 28 LogP 3.6 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/7 atoms exposed)phenyl (6/7 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank4.032057168531479Score-19.9277
Inter norm-0.716963Intra norm0.0741353
Top1000noExcludedno
Contacts13H-bonds5
Artifact reasongeometry warning; 15 clashes; 4 protein contact clashes; moderate strain Δ 16.8
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:ASP47;A:GLU384;A:LEU339;A:LYS51;A:PHE383;A:SER282;A:THR241;A:THR285;A:VAL336

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap8Native recall0.53
Jaccard0.40RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
781 1.9978372757940128 -0.921145 -29.4287 2 20 0 0.00 0.00 - no Open
782 2.533596921911874 -0.921748 -28.2136 4 19 0 0.00 0.00 - no Open
1829 2.9931221083400477 -0.873469 -26.4052 2 21 0 0.00 0.00 - no Open
788 3.1310886302867122 -0.827098 -24.257 4 17 0 0.00 0.00 - no Open
780 3.265532504504202 -0.798249 -24.6308 3 16 0 0.00 0.00 - no Open
777 3.441115744209105 -0.917933 -26.7073 4 20 0 0.00 0.00 - no Open
1826 3.9495757118785875 -0.736786 -21.4373 2 19 0 0.00 0.00 - no Open
1754 3.9792366438808005 -0.859971 -25.7778 4 21 0 0.00 0.00 - no Open
790 4.032057168531479 -0.716963 -19.9277 5 13 8 0.53 0.40 - no Current
1764 4.151625543660925 -0.814627 -23.905 4 23 0 0.00 0.00 - no Open
1825 4.279348915782772 -0.943162 -27.6313 5 20 0 0.00 0.00 - no Open
1828 4.3149360812991935 -0.838278 -24.1959 2 16 0 0.00 0.00 - no Open
1832 4.441553649801284 -0.717861 -17.2681 2 18 0 0.00 0.00 - no Open
1831 4.5193806884575345 -0.808383 -21.5215 4 19 0 0.00 0.00 - no Open
1760 4.560081776567226 -0.77446 -23.3611 3 20 0 0.00 0.00 - no Open
1757 5.052094466994591 -0.860409 -25.4476 3 19 0 0.00 0.00 - no Open
800 5.084512171524913 -0.674114 -19.9778 4 8 7 0.47 0.40 - no Open
793 5.1197876799294635 -0.723476 -23.7123 6 14 8 0.53 0.40 - no Open
792 5.254857512701418 -0.71046 -20.4273 5 10 8 0.53 0.40 - no Open
1761 5.886489481651384 -0.87057 -24.2016 3 19 0 0.00 0.00 - no Open
779 6.787311916397362 -0.606165 -19.4474 1 12 0 0.00 0.00 - no Open
784 53.564558372931785 -0.812979 -20.6929 4 19 0 0.00 0.00 - no Open
787 53.67680727428948 -0.673438 -18.8087 4 17 0 0.00 0.00 - no Open
786 54.04677572997991 -0.598996 -12.801 1 15 0 0.00 0.00 - no Open
1830 54.67782436667223 -0.812373 -24.5115 0 15 0 0.00 0.00 - no Open
1827 54.847368800354936 -0.807997 -25.1286 1 19 0 0.00 0.00 - no Open
1758 54.855951870729356 -0.702871 -19.8238 2 17 0 0.00 0.00 - no Open
1834 54.92085665487603 -0.791554 -24.2396 1 14 0 0.00 0.00 - no Open
1759 55.096515544169954 -0.799239 -22.1817 3 23 0 0.00 0.00 - no Open
785 55.2603257181012 -0.586427 -19.2442 3 12 0 0.00 0.00 - no Open
1835 55.767703227778554 -0.857885 -23.904 2 18 0 0.00 0.00 - no Open
788 5.550103358865793 -0.656989 -20.1125 3 10 8 0.53 0.20 - yes Open
1749 5.794795397033865 -0.826408 -22.5046 2 20 0 0.00 0.00 - yes Open
1751 6.032739456594864 -0.692176 -21.6605 2 18 0 0.00 0.00 - yes Open
799 6.1421893403205505 -0.735646 -21.7795 3 10 8 0.53 0.20 - yes Open
1762 6.270614376062325 -0.721161 -21.4008 0 16 0 0.00 0.00 - yes Open
787 6.286651579049777 -0.761916 -23.8427 3 10 8 0.53 0.20 - yes Open
786 6.321310324299907 -0.57075 -16.3736 3 15 8 0.53 0.20 - yes Open
1752 6.870864727145115 -0.820167 -23.14 4 21 0 0.00 0.00 - yes Open
797 6.999121706122124 -0.736265 -22.8481 5 10 7 0.47 0.40 - yes Open
783 54.8612058784458 -0.79955 -18.7703 3 18 0 0.00 0.00 - yes Open
1833 55.01168245154693 -0.853035 -24.8836 3 21 0 0.00 0.00 - yes Open
1753 55.20796225671282 -0.885557 -26.2468 2 21 0 0.00 0.00 - yes Open
791 55.64376892126219 -0.614432 -15.5825 6 10 8 0.53 0.40 - yes Open
789 55.793150629192446 -0.632772 -19.5833 4 14 11 0.73 0.40 - yes Open
1756 55.966803159544554 -0.753323 -21.324 2 19 0 0.00 0.00 - yes Open
794 56.211674027946444 -0.714784 -18.7298 4 16 8 0.53 0.40 - yes Open
796 56.65950225656487 -0.588662 -17.2028 5 16 9 0.60 0.40 - yes Open
1763 56.6831693708508 -0.876576 -26.8133 3 19 0 0.00 0.00 - yes Open
1836 56.690371022616006 -0.78629 -22.4903 1 15 0 0.00 0.00 - yes Open
795 56.70899208371446 -0.66242 -19.9147 4 16 9 0.60 0.40 - yes Open
1750 57.03817147908337 -0.825966 -24.1201 5 22 0 0.00 0.00 - yes Open
798 57.14024754636009 -0.690992 -20.6026 5 11 7 0.47 0.40 - yes Open
1755 58.134351248473855 -0.784528 -22.5979 5 22 0 0.00 0.00 - yes Open
778 59.04010748253166 -0.777604 -20.5358 3 20 0 0.00 0.00 - yes Open
785 59.76803533828972 -0.557906 -15.8193 2 12 7 0.47 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.