FAIRMol

OSA_Lib_181

Pose ID 42964 Compound 3125 Pose 877

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 2 Hydrophobic 21 π–π 0 Clashes 5 Severe clashes 1
Final rank55.69750148801604Score-11.8983
Inter norm-0.389536Intra norm0.0495835
Top1000noExcludedyes
Contacts13H-bonds2
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash
ResiduesA:CYS52;A:GLU18;A:GLY49;A:ILE106;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 overlap9Native recall0.69
Jaccard0.53RMSD-
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
882 4.818805870560453 -0.470713 -15.0138 2 10 10 0.77 - - no Open
879 5.406376309023825 -0.407543 -7.78941 1 11 9 0.69 - - no Open
883 5.509204428467466 -0.62538 -18.1403 1 13 9 0.69 - - no Open
881 54.316127671380556 -0.579965 -13.3329 2 12 8 0.62 - - no Open
880 54.61213525769033 -0.513073 -16.2746 2 13 8 0.62 - - no Open
878 55.03239509245395 -0.413072 -12.2634 1 11 9 0.69 - - yes Open
877 55.69750148801604 -0.389536 -11.8983 2 13 9 0.69 - - yes Current
876 55.70922323165159 -0.573465 -14.4501 1 12 10 0.77 - - 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.