FAIRMol

NMT-TY0976

Pose ID 43637 Compound 158 Pose 1550

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 23 π–π 3 Clashes 4 Severe clashes 1
Final rank6.1154515945929795Score-18.037
Inter norm-0.696997Intra norm0.00326728
Top1000noExcludedyes
Contacts11H-bonds4
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash; high strain Δ 37.7
ResiduesA: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 overlap9Native recall0.69
Jaccard0.60RMSD-
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
2969 4.137803645094924 -0.93915 -24.9209 6 16 0 0.00 - - no Open
2242 4.296283153712543 -0.968744 -24.5432 1 18 0 0.00 - - no Open
798 4.392766722590424 -0.91132 -23.537 2 12 0 0.00 - - no Open
1547 4.921088716085349 -0.737209 -20.8922 5 14 8 0.62 - - no Open
796 4.99701273232448 -0.973938 -25.1331 1 14 0 0.00 - - no Open
1549 5.59837508517362 -0.772639 -18.2719 4 14 11 0.85 - - no Open
799 6.085486100632919 -0.929838 -22.6506 3 12 0 0.00 - - no Open
797 6.127482688751314 -0.953386 -20.2311 1 13 0 0.00 - - no Open
2330 6.189305179927231 -1.01133 -23.3342 2 16 0 0.00 - - no Open
1548 6.277837426162495 -0.737054 -16.8973 5 13 8 0.62 - - no Open
1551 6.547854085861548 -0.792669 -20.1687 4 13 8 0.62 - - no Open
1202 6.8709869873533185 -0.831671 -24.7083 2 16 0 0.00 - - no Open
2329 6.889240165523834 -1.06772 -28.147 3 18 0 0.00 - - no Open
795 5.668979836923617 -0.988227 -26.017 1 13 0 0.00 - - yes Open
794 5.697140127009128 -0.97135 -24.7544 1 13 0 0.00 - - yes Open
1550 6.1154515945929795 -0.696997 -18.037 4 11 9 0.69 - - yes Current
2243 6.280150903613029 -0.890273 -22.9369 3 17 0 0.00 - - yes Open
1204 6.819337867252677 -0.958722 -24.8957 3 17 0 0.00 - - yes Open
1546 7.558494573215623 -0.761754 -18.7838 8 14 9 0.69 - - yes Open
1205 7.969771235561705 -0.875692 -23.7292 5 17 0 0.00 - - yes Open
1203 8.177415906660007 -0.910363 -22.6194 4 15 0 0.00 - - yes Open
2331 8.766428907609987 -1.05787 -25.1401 3 18 0 0.00 - - yes Open
2332 10.248451867163455 -1.07259 -25.1657 3 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.