FAIRMol

OSA_Lib_223

Pose ID 43046 Compound 3161 Pose 959

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 3 Severe clashes 0
Final rank6.960888361560809Score-16.0557
Inter norm-0.430773Intra norm0.0190889
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 17 clashes; 3 protein contact clashes; high strain Δ 57.9
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
952 5.430797804680796 -0.442734 -18.5104 1 10 8 0.62 - - no Open
962 5.975881575974962 -0.440746 -14.4213 1 15 10 0.77 - - no Open
967 6.079827931249211 -0.337803 -13.1262 1 9 8 0.62 - - no Open
954 6.855960222670269 -0.389066 -14.8907 1 9 9 0.69 - - no Open
959 6.960888361560809 -0.430773 -16.0557 2 13 9 0.69 - - no Current
961 8.007439902777943 -0.543724 -18.0771 3 13 8 0.62 - - no Open
956 54.477353365031405 -0.41982 -13.7173 0 10 8 0.62 - - no Open
953 54.958028263933166 -0.371408 -17.6035 2 8 6 0.46 - - no Open
957 55.16627564447917 -0.424501 -13.9093 2 15 8 0.62 - - no Open
963 55.83667643171753 -0.445732 -16.9367 2 13 11 0.85 - - yes Open
966 57.11337335746182 -0.467562 -13.0715 4 15 10 0.77 - - yes Open
960 57.57884312583765 -0.5053 -18.8783 2 15 10 0.77 - - yes Open
958 58.0605753764378 -0.402903 -15.3306 2 16 8 0.62 - - yes Open
965 58.699794372757054 -0.409969 -17.0966 4 13 8 0.62 - - yes Open
964 58.74054863140039 -0.426112 -18.0147 3 13 8 0.62 - - yes Open
955 59.26671572296172 -0.532635 -18.5534 2 17 11 0.85 - - 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.