FAIRMol

Z56900576

Pose ID 19675 Compound 2046 Pose 1869

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 8 Hydrophobic 2 π–π 3 Clashes 10 Severe clashes 3 ⚠ Hydrophobic exposure 41%
⚠️Partial hydrophobic solvent exposure
41% of hydrophobic surface appears solvent-exposed (7/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17 Buried (contacted) 10 Exposed 7 LogP 2.9 H-bonds 8
Exposed fragments: phenyl (3/5 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank8.28631173383901Score-20.5631
Inter norm-0.903783Intra norm0.08126
Top1000noExcludedyes
Contacts15H-bonds8
Artifact reasonexcluded; geometry warning; 6 clashes; 3 protein clashes; high strain Δ 29.1
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:CYS72;A:GLY73;A:GLY77;A:HIS105;A:HIS14;A:HIS141;A:LEU101;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 overlap14Native recall0.82
Jaccard0.78RMSD-
H-bond strict6Strict recall0.46
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
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 Open
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 Current
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.