FAIRMol

Z56900576

Pose ID 19670 Compound 2046 Pose 1864

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 11 Hydrophobic 1 π–π 0 Clashes 12 Severe clashes 0 ⚠ Hydrophobic exposure 94%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
94% of hydrophobic surface is solvent-exposed (16/17 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 17 Buried (contacted) 1 Exposed 16 LogP 2.9 H-bonds 11
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank6.426773163139361Score-21.1958
Inter norm-0.651897Intra norm-0.195937
Top1000noExcludedno
Contacts8H-bonds11
Artifact reasongeometry warning; 6 clashes; 12 protein contact clashes; high strain Δ 44.4
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:HIS105;A:HIS14;A:HIS141;A:SER46

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 overlap7Native recall0.41
Jaccard0.39RMSD-
H-bond strict5Strict recall0.38
H-bond same residue+role3Role recall0.27
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
2165 4.597569364394046 -0.687304 -19.5729 8 12 0 0.00 0.00 - no Open
2166 4.970148205593486 -0.833127 -18.4057 9 9 0 0.00 0.00 - no Open
2172 5.109987821328415 -0.804994 -21.4213 9 17 0 0.00 0.00 - no Open
2170 5.688954002546349 -0.960503 -19.3679 10 14 1 0.06 0.00 - no Open
2169 6.171872830750219 -0.812839 -24.8737 6 13 0 0.00 0.00 - no Open
2154 6.193519157297256 -0.948645 -18.378 9 15 1 0.06 0.00 - no Open
1864 6.426773163139361 -0.651897 -21.1958 11 8 7 0.41 0.27 - no Current
2162 3.724005922367164 -0.758551 -19.9625 8 10 0 0.00 0.00 - yes Open
2163 5.363032325093419 -0.781962 -26.7169 7 12 0 0.00 0.00 - yes Open
2157 6.13096225412907 -0.801236 -23.2368 7 17 0 0.00 0.00 - yes Open
2173 6.202721428880276 -0.691714 -16.3937 7 13 0 0.00 0.00 - yes Open
1876 6.331786414735115 -0.607423 -15.7972 10 8 6 0.35 0.27 - yes Open
1868 6.382529462733788 -0.63701 -16.4087 10 7 6 0.35 0.27 - yes Open
2167 6.731157756461554 -0.984979 -22.4293 8 16 0 0.00 0.00 - yes Open
1870 6.911747382973318 -0.753638 -22.4627 10 14 13 0.76 0.55 - yes Open
1873 7.253109469603853 -0.887549 -16.0241 8 14 13 0.76 0.36 - yes Open
1862 7.344259585675783 -0.760513 -17.9134 9 12 12 0.71 0.09 - yes Open
1861 8.079880475316665 -0.981238 -19.1445 10 16 15 0.88 0.45 - yes Open
2158 8.135638959912951 -1.09863 -23.5246 10 15 1 0.06 0.00 - yes Open
1869 8.28631173383901 -0.903783 -20.5631 8 15 14 0.82 0.45 - yes Open
2155 8.510403779100649 -1.01913 -16.4895 10 19 0 0.00 0.00 - yes Open
2159 8.669825946354475 -0.869195 -14.5243 11 17 0 0.00 0.00 - yes Open
1865 9.094594333938264 -0.86549 -20.4072 10 15 14 0.82 0.45 - yes Open
1867 10.41891358721837 -0.787109 -19.376 11 14 13 0.76 0.55 - yes Open
1875 10.550577771571644 -0.781316 -21.559 13 14 13 0.76 0.64 - yes Open
1871 10.867819239636527 -0.993154 -24.7834 11 14 13 0.76 0.55 - yes Open
2161 11.792450354873477 -0.830918 -21.1857 9 18 0 0.00 0.00 - yes Open
2171 57.293550638084426 -0.855299 -17.1913 10 19 0 0.00 0.00 - yes Open
2156 57.381656206319164 -0.925149 -18.9111 10 15 0 0.00 0.00 - yes Open
1863 57.987487231556024 -0.895791 -20.3698 13 15 13 0.76 0.64 - yes Open
2168 58.226347272615186 -0.85841 -16.955 11 18 0 0.00 0.00 - yes Open
2164 58.434412399550816 -0.812955 -17.5965 10 17 0 0.00 0.00 - yes Open
1872 59.58013680225017 -0.598363 -17.6017 10 8 7 0.41 0.27 - yes Open
1866 61.468846580809696 -0.815158 -20.2676 10 20 17 1.00 0.27 - yes Open
2160 63.5728233649553 -0.883597 -15.9011 9 16 0 0.00 0.00 - yes Open
1874 66.68619207308925 -0.771002 -17.7222 9 20 17 1.00 0.27 - 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.