FAIRMol

OSA_Lib_78

Pose ID 42862 Compound 3133 Pose 775

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

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 24 π–π 2 Clashes 12 Severe clashes 2
Final rank59.066371780559784Score-21.1296
Inter norm-0.584069Intra norm0.0129988
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 17 clashes; 2 protein clashes
ResiduesA:CYS52;A:GLU18;A:GLY13;A:GLY49;A:GLY50;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53

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 overlap8Native recall0.62
Jaccard0.42RMSD-
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 Open
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 Current
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.