FAIRMol

OSA_Lib_14

Pose ID 35303 Compound 2886 Pose 662

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 0 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 0
Final rank4.230192658696026Score-16.9727
Inter norm-0.482622Intra norm0.011157
Top1000noExcludedno
Contacts13H-bonds0
Artifact reasongeometry warning; 14 clashes; 4 protein contact clashes; moderate strain Δ 19.1
ResiduesA:ALA90;A:ARG74;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap9Native recall0.75
Jaccard0.56RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
662 4.230192658696026 -0.482622 -16.9727 0 13 9 0.75 - - no Current
670 4.317452401318659 -0.555158 -13.4571 0 18 10 0.83 - - no Open
668 4.562761141614311 -0.561994 -21.0138 1 12 9 0.75 - - no Open
673 4.881656834653633 -0.587954 -19.5524 1 13 7 0.58 - - no Open
661 5.023123511720346 -0.543737 -17.7687 0 15 9 0.75 - - no Open
677 5.37076992771297 -0.589 -17.6132 1 16 8 0.67 - - no Open
672 5.569017803607618 -0.614437 -14.674 2 17 9 0.75 - - no Open
675 5.729095437664403 -0.529978 -17.4993 1 16 9 0.75 - - no Open
663 6.829216794281866 -0.636951 -24.3902 1 13 8 0.67 - - no Open
671 55.64496857213886 -0.641249 -21.4272 1 13 8 0.67 - - no Open
669 55.73001046202169 -0.666675 -24.4792 1 13 8 0.67 - - no Open
676 55.94396579220649 -0.546499 -12.8092 1 12 6 0.50 - - no Open
679 55.29792698770234 -0.544432 -16.3737 0 15 10 0.83 - - yes Open
664 55.90421337605655 -0.63403 -20.8884 0 17 9 0.75 - - yes Open
665 56.49352568889274 -0.645262 -21.5753 1 14 8 0.67 - - yes Open
680 56.5237347171614 -0.648239 -19.1089 1 15 7 0.58 - - yes Open
678 57.215216238901576 -0.611707 -21.5074 1 16 10 0.83 - - yes Open
666 58.82120144958943 -0.650109 -20.3806 1 13 7 0.58 - - yes Open
667 61.06669221575176 -0.642055 -16.7614 1 18 9 0.75 - - yes Open
674 63.50313131758951 -0.525586 -15.5481 1 16 8 0.67 - - 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.