FAIRMol

NMT-TY0920

Pose ID 26424 Compound 1222 Pose 975

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 7 Hydrophobic 2 π–π 2 Clashes 12 Severe clashes 1 ⚠ Hydrophobic exposure 77%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
78% of hydrophobic surface is solvent-exposed (14/18 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 18 Buried (contacted) 4 Exposed 14 LogP 2.31 H-bonds 7
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank8.39177954273392Score-32.0097
Inter norm-0.981468Intra norm-0.161735
Top1000noExcludedyes
Contacts17H-bonds7
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 37.9
ResiduesA:ALA111;A:ALA67;A:ARG154;A:ARG277;A:ASP332;A:ASP88;A:GLU274;A:GLY199;A:GLY201;A:GLY236;A:GLY237;A:GLY276;A:HIS197;A:HIS333;A:LYS69;A:SER200;A:TYR389

Protein summary

411 residues
Protein targetT13Atoms6340
Residues411Chains1
Residue summaryVAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1F3TContacts19
PoseOpen native poseH-bonds10
IFP residuesA:ALA111; A:ALA67; A:ARG154; A:ARG277; A:ASP332; A:ASP88; A:CYS70; A:GLU274; A:GLY236; A:GLY237; A:GLY276; A:HIS197; A:LYS69; A:PHE238; A:PRO275; A:SER200; A:TYR278; A:TYR331; A:TYR389
Current overlap14Native recall0.74
Jaccard0.64RMSD-
H-bond strict3Strict recall0.33
H-bond same residue+role4Role recall0.57
H-bond same residue4Residue recall0.57

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
3046 3.490923664677839 -0.823985 -28.0144 7 14 0 0.00 0.00 - no Open
1162 4.759325631447518 -0.759942 -29.5411 6 11 0 0.00 0.00 - no Open
1209 4.849005780632088 -0.929422 -23.6948 9 13 0 0.00 0.00 - no Open
1207 5.522036292125615 -0.94041 -35.9841 10 17 0 0.00 0.00 - no Open
1206 6.018524377959602 -0.945999 -28.0195 7 18 0 0.00 0.00 - no Open
1208 6.128241424690152 -0.905644 -23.0788 9 17 0 0.00 0.00 - no Open
927 6.190592186557567 -0.834364 -18.4219 2 18 0 0.00 0.00 - no Open
2932 6.595529750713936 -0.862318 -31.5771 6 14 0 0.00 0.00 - no Open
942 6.821120114270912 -1.0871 -25.0164 14 14 0 0.00 0.00 - no Open
926 6.862765999940556 -0.798454 -21.0282 3 16 0 0.00 0.00 - no Open
974 6.929475768396844 -0.842991 -22.1206 9 16 14 0.74 0.71 - no Open
2934 7.096800352532449 -0.792048 -18.471 7 15 0 0.00 0.00 - no Open
929 7.139662786890231 -0.878088 -31.4505 3 16 0 0.00 0.00 - no Open
939 4.999747684332393 -1.18433 -30.604 9 13 0 0.00 0.00 - yes Open
2931 6.369683972769396 -0.847027 -28.5541 6 13 0 0.00 0.00 - yes Open
3050 7.098450172668274 -0.802973 -27.2864 9 13 0 0.00 0.00 - yes Open
3048 7.302548360895769 -0.644105 -21.2259 4 13 0 0.00 0.00 - yes Open
3047 7.332544445716109 -0.874696 -33.1558 6 17 0 0.00 0.00 - yes Open
923 7.528304497507772 -0.844355 -27.5643 3 17 0 0.00 0.00 - yes Open
944 7.73170765426241 -1.14684 -38.5113 7 20 0 0.00 0.00 - yes Open
1163 7.752172248103994 -0.944043 -25.3008 5 13 0 0.00 0.00 - yes Open
938 7.820015125864169 -1.12677 -37.6442 11 15 0 0.00 0.00 - yes Open
2936 7.975191810318751 -0.759875 -24.9403 8 14 0 0.00 0.00 - yes Open
1205 8.031344672604394 -0.874414 -30.8205 5 15 0 0.00 0.00 - yes Open
975 8.39177954273392 -0.981468 -32.0097 7 17 14 0.74 0.57 - yes Current
3049 8.512686393039127 -0.807943 -18.5723 5 13 0 0.00 0.00 - yes Open
3051 8.923005381864684 -0.722309 -27.8252 9 14 0 0.00 0.00 - yes Open
2933 8.995541155502092 -0.707341 -21.3917 6 11 0 0.00 0.00 - yes Open
941 9.161822960782839 -1.17761 -32.8392 11 15 0 0.00 0.00 - yes Open
925 9.961473392684617 -0.853965 -29.5396 8 19 0 0.00 0.00 - yes Open
943 10.370268827522315 -1.08754 -29.0441 8 14 0 0.00 0.00 - yes Open
940 10.49695750179936 -1.16914 -39.3369 10 15 0 0.00 0.00 - yes Open
2935 11.670522812268036 -0.937716 -27.4849 10 13 0 0.00 0.00 - yes Open
924 11.680413858552193 -0.820291 -21.5552 6 18 0 0.00 0.00 - yes Open
928 12.210256193802767 -0.838173 -22.0462 7 18 0 0.00 0.00 - 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.