FAIRMol

OSA_Lib_238

Pose ID 33019 Compound 2640 Pose 2177

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: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 0 Clashes 6 Severe clashes 0
Final rank54.2598450927256Score-17.2723
Inter norm-0.647479Intra norm0.10772
Top1000noExcludedno
Contacts17H-bonds2
Artifact reasongeometry warning; 14 clashes; 6 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:SER86;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap12Native recall0.92
Jaccard0.67RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2179 4.55841031682168 -0.562248 -18.5418 1 13 10 0.77 - - no Open
2172 4.8193671759475265 -0.747994 -21.8647 1 17 11 0.85 - - no Open
2174 5.045385384333312 -0.697105 -19.5703 2 13 9 0.69 - - no Open
2168 5.999522207938169 -0.635454 -14.011 2 15 8 0.62 - - no Open
2164 6.31163998234893 -0.776526 -20.2019 1 15 9 0.69 - - no Open
2177 54.2598450927256 -0.647479 -17.2723 2 17 12 0.92 - - no Current
2178 54.365343689611876 -0.698741 -18.5377 2 16 9 0.69 - - no Open
2175 54.64436031766245 -0.6183 -17.6964 2 12 8 0.62 - - no Open
2176 55.74955502873984 -0.661075 -15.4255 3 13 9 0.69 - - no Open
2167 5.905001363651214 -0.736816 -20.7856 2 17 11 0.85 - - yes Open
2165 55.657393345689414 -0.677448 -19.4516 2 17 11 0.85 - - yes Open
2169 55.85875395157636 -0.72178 -17.3709 2 16 11 0.85 - - yes Open
2173 55.965385130890866 -0.630694 -13.2108 1 17 11 0.85 - - yes Open
2171 56.38308512452959 -0.560238 -15.4827 1 15 10 0.77 - - yes Open
2166 56.67804065320516 -0.700537 -22.6001 1 17 10 0.77 - - yes Open
2170 58.69444294276299 -0.613236 -16.5649 3 12 9 0.69 - - 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.