FAIRMol

NMT-TY0620

Pose ID 43525 Compound 313 Pose 1438

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 4 Hydrophobic 24 π–π 2 Clashes 5 Severe clashes 1
Final rank5.747447978425801Score-21.0303
Inter norm-0.658235Intra norm0.00103668
Top1000noExcludedyes
Contacts15H-bonds4
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 30.4
ResiduesA:CYS52;A:GLU18;A:GLY13;A:GLY15;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53;A:VAL58

Protein summary

493 residues
Protein targetT18Atoms7550
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap10Native recall0.77
Jaccard0.56RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
686 3.8636435645982585 -0.558014 -15.0118 1 13 0 0.00 - - no Open
1440 5.013146911977749 -0.627313 -18.0516 5 14 8 0.62 - - no Open
2149 5.643826742668904 -0.756803 -23.1405 3 21 0 0.00 - - no Open
2877 6.02391125351625 -0.703452 -21.7417 3 16 0 0.00 - - no Open
1441 6.982806782901495 -0.72501 -21.6638 5 16 11 0.85 - - no Open
1161 7.077551918685937 -0.714817 -21.65 3 14 0 0.00 - - no Open
1438 5.747447978425801 -0.658235 -21.0303 4 15 10 0.77 - - yes Current
685 6.94587080530459 -0.710697 -22.2272 4 14 0 0.00 - - yes Open
2152 6.963761198069725 -0.769003 -23.5564 2 19 0 0.00 - - yes Open
2878 7.01569128594385 -0.671527 -19.241 1 17 0 0.00 - - yes Open
2880 7.165180414498079 -0.681342 -20.8783 5 17 0 0.00 - - yes Open
687 7.985077160290161 -0.74348 -21.9397 2 12 0 0.00 - - yes Open
2879 8.515282131522623 -0.675034 -21.9498 3 17 0 0.00 - - yes Open
1439 9.640130107155777 -0.636799 -18.875 5 15 11 0.85 - - yes Open
688 10.055902288309525 -0.624041 -13.8267 1 15 0 0.00 - - yes Open
2151 10.79504212846302 -0.745943 -24.2835 2 18 0 0.00 - - yes Open
1160 11.860095638966659 -0.860388 -25.3677 5 17 0 0.00 - - yes Open
2150 11.905416592150985 -0.775532 -24.8513 9 18 0 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.