FAIRMol

OSA_Lib_78

Pose ID 18217 Compound 376 Pose 411

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 6 Hydrophobic 3 π–π 0 Clashes 10 Severe clashes 0 ⚠ Hydrophobic exposure 84%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
84% of hydrophobic surface is solvent-exposed (27/32 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 32 Buried (contacted) 5 Exposed 27 LogP 2.13 H-bonds 6
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank7.618946270925715Score-17.9487
Inter norm-0.596794Intra norm0.111693
Top1000noExcludedno
Contacts14H-bonds6
Artifact reasongeometry warning; 19 clashes; 10 protein contact clashes; high strain Δ 33.4
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:ASP13;A:CYS72;A:GLY73;A:HIS105;A:HIS14;A:HIS141;A:SER46;A:TYR49;A:VAL47

Protein summary

155 residues
Protein targetT10Atoms4590
Residues155Chains1
Residue summaryILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXWContacts17
PoseOpen native poseH-bonds16
IFP residuesA:ALA15; A:ARG116; A:ARG140; A:ARG144; A:ASN106; A:ASP13; A:CYS72; A:GLY73; A:GLY75; A:GLY77; A:HIS105; A:HIS14; A:HIS141; A:ILE76; A:LEU101; A:THR74; A:TYR49
Current overlap12Native recall0.71
Jaccard0.63RMSD-
H-bond strict4Strict recall0.31
H-bond same residue+role4Role recall0.36
H-bond same residue4Residue recall0.36

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
412 5.680178775666816 -0.550847 -16.8139 7 12 11 0.65 0.36 - no Open
1039 6.404213172610249 -0.568318 -20.0955 0 21 0 0.00 0.00 - no Open
1044 6.426376522905941 -0.564156 -20.7331 2 17 0 0.00 0.00 - no Open
1033 6.502119866342983 -0.604993 -21.09 1 16 0 0.00 0.00 - no Open
1037 6.599337050555498 -0.535528 -15.8305 1 19 0 0.00 0.00 - no Open
422 6.793398635113395 -0.582039 -22.8105 4 17 16 0.94 0.27 - no Open
1035 6.928790397978938 -0.77861 -25.3912 2 19 0 0.00 0.00 - no Open
411 7.618946270925715 -0.596794 -17.9487 6 14 12 0.71 0.36 - no Current
1036 8.180641188599186 -0.564254 -20.0297 1 18 0 0.00 0.00 - no Open
1043 55.816597991930685 -0.644678 -21.7722 1 18 0 0.00 0.00 - no Open
1021 56.33026538019228 -0.561133 -20.0845 2 18 0 0.00 0.00 - no Open
1022 56.58065112037772 -0.538471 -13.8839 1 17 0 0.00 0.00 - no Open
1023 57.333987531890685 -0.615307 -16.7548 1 20 0 0.00 0.00 - no Open
423 5.988200891938304 -0.633961 -22.0387 7 16 15 0.88 0.36 - yes Open
421 6.880692534858696 -0.683956 -22.7797 7 17 16 0.94 0.36 - yes Open
407 7.103079970338451 -0.667284 -21.5365 5 16 15 0.88 0.18 - yes Open
1024 55.908914570644654 -0.519471 -20.7673 1 14 0 0.00 0.00 - yes Open
408 56.37877350513672 -0.608872 -20.474 5 14 13 0.76 0.45 - yes Open
1028 56.978778455040825 -0.656379 -10.1998 1 19 0 0.00 0.00 - yes Open
1041 57.270666184252434 -0.587331 -20.2466 4 19 0 0.00 0.00 - yes Open
410 57.40034718702738 -0.583941 -20.9177 5 13 12 0.71 0.36 - yes Open
418 57.41352154973475 -0.606649 -24.4922 5 19 17 1.00 0.27 - yes Open
413 57.628960034260515 -0.548774 -16.9759 7 16 15 0.88 0.45 - yes Open
1042 57.74534338596465 -0.722909 -24.8912 1 21 0 0.00 0.00 - yes Open
420 57.837739405059196 -0.547296 -8.86646 6 16 16 0.94 0.36 - yes Open
1025 57.978448071876 -0.563604 -20.2087 5 18 0 0.00 0.00 - yes Open
405 58.011118510379575 -0.631903 -22.3177 7 17 16 0.94 0.36 - yes Open
1029 58.01134031041662 -0.521255 -11.1862 2 18 0 0.00 0.00 - yes Open
1026 58.06476425812164 -0.600496 -13.0952 5 21 0 0.00 0.00 - yes Open
1032 58.3139421346056 -0.644178 -11.7203 2 20 0 0.00 0.00 - yes Open
1040 58.498540071795595 -0.607526 -21.8203 1 18 0 0.00 0.00 - yes Open
409 58.56777476007376 -0.585881 -14.3857 6 15 13 0.76 0.36 - yes Open
406 58.605695745477455 -0.620116 -20.101 5 19 17 1.00 0.27 - yes Open
400 58.89286276405605 -0.595016 -18.8029 5 14 13 0.76 0.45 - yes Open
404 58.89963164987853 -0.594017 -14.2748 4 18 17 1.00 0.27 - yes Open
401 59.02147325135486 -0.617786 -11.9855 5 17 16 0.94 0.36 - yes Open
415 59.106593705073635 -0.622156 -16.9237 8 15 12 0.71 0.27 - yes Open
1031 59.14454857934351 -0.674291 -21.6506 1 20 0 0.00 0.00 - yes Open
414 59.19520579037145 -0.513913 -12.4595 6 13 13 0.76 0.36 - yes Open
1030 59.638969003015056 -0.556075 -19.1752 4 16 0 0.00 0.00 - yes Open
1038 59.691747640451474 -0.567382 -21.7455 4 19 0 0.00 0.00 - yes Open
402 59.76859713274881 -0.695614 -22.0288 7 18 16 0.94 0.36 - yes Open
1034 59.79634037800906 -0.591372 -19.4154 0 21 0 0.00 0.00 - yes Open
403 59.8691912257712 -0.64685 -18.9095 6 12 11 0.65 0.18 - yes Open
417 60.34237575780861 -0.606472 -22.6976 10 14 11 0.65 0.36 - yes Open
1027 61.300260091607015 -0.72027 -14.3275 2 20 0 0.00 0.00 - yes Open
416 61.38459551203829 -0.577582 -17.8322 6 13 13 0.76 0.36 - yes Open
419 61.50044266384798 -0.582376 -18.5897 10 15 14 0.82 0.36 - 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.