FAIRMol

OSA_Lib_78

Pose ID 18206 Compound 376 Pose 400

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 4 π–π 1 Clashes 9 Severe clashes 2 ⚠ Hydrophobic exposure 46%
⚠️Partial hydrophobic solvent exposure
47% of hydrophobic surface appears solvent-exposed (15/32 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 32 Buried (contacted) 17 Exposed 15 LogP 2.13 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank58.89286276405605Score-18.8029
Inter norm-0.595016Intra norm0.0868287
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 20 clashes; 2 protein clashes
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:CYS72;A:GLY73;A:GLY77;A:HIS105;A:HIS14;A:HIS141;A:SER46;A:THR74;A:TYR49

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 overlap13Native recall0.76
Jaccard0.72RMSD-
H-bond strict5Strict recall0.38
H-bond same residue+role5Role recall0.45
H-bond same residue5Residue recall0.45

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
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 Open
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 Current
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.