FAIRMol

OSA_Lib_78

Pose ID 42868 Compound 3133 Pose 781

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 1 Hydrophobic 20 π–π 3 Clashes 4 Severe clashes 0
Final rank5.368327529333876Score-15.6634
Inter norm-0.417268Intra norm-0.00606879
Top1000noExcludedno
Contacts11H-bonds1
Artifact reasongeometry warning; 18 clashes; 4 protein contact clashes; high strain Δ 25.6
ResiduesA:ASP105;A:GLU18;A:GLY13;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:TRP21;A:TYR110

Protein summary

493 residues
Protein targetT18Atoms7550
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap7Native recall0.54
Jaccard0.41RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
784 4.9239470050946395 -0.470113 -17.2232 4 14 9 0.69 - - no Open
774 4.993203844785003 -0.335963 -12.3097 3 10 10 0.77 - - no Open
772 5.035858505295693 -0.428691 -15.3487 2 11 9 0.69 - - no Open
781 5.368327529333876 -0.417268 -15.6634 1 11 7 0.54 - - no Current
780 5.527087762081 -0.426222 -8.65004 1 10 7 0.54 - - no Open
773 5.989107572485182 -0.409691 -14.1413 2 9 8 0.62 - - no Open
764 54.844588787970245 -0.457903 -16.3442 4 13 9 0.69 - - no Open
770 54.88027362723467 -0.53205 -19.6929 3 11 9 0.69 - - no Open
778 55.12674216267597 -0.49175 -16.0726 4 11 6 0.46 - - no Open
786 55.39134598246514 -0.533188 -22.6028 4 12 9 0.69 - - no Open
779 55.83545531265632 -0.429006 -16.9595 3 12 9 0.69 - - yes Open
767 56.46890030898974 -0.477902 -17.6393 5 13 9 0.69 - - yes Open
787 56.510841528717044 -0.56895 -13.1902 2 14 8 0.62 - - yes Open
782 56.64601730747108 -0.479512 -20.4285 2 14 9 0.69 - - yes Open
777 56.78289507031618 -0.455316 -13.5432 2 12 10 0.77 - - yes Open
771 56.84185125147113 -0.466983 -10.0351 5 13 8 0.62 - - yes Open
765 57.98972091383311 -0.376074 -14.6859 3 13 7 0.54 - - yes Open
768 58.30780854136583 -0.488529 -15.9998 5 15 8 0.62 - - yes Open
783 58.39216567275672 -0.557992 -21.7147 4 14 8 0.62 - - yes Open
785 58.921304555833345 -0.428774 -6.26216 2 12 8 0.62 - - yes Open
775 59.066371780559784 -0.584069 -21.1296 5 14 8 0.62 - - yes Open
769 59.294170843613806 -0.399454 -13.6486 3 13 8 0.62 - - yes Open
766 59.58533794495048 -0.596335 -12.252 3 13 8 0.62 - - yes Open
776 60.350932634949146 -0.529295 -17.4127 5 14 8 0.62 - - 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.