FAIRMol

NMT-TY0943

Pose ID 43609 Compound 730 Pose 1522

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 22 π–π 2 Clashes 5 Severe clashes 0
Final rank6.077153081704872Score-15.2459
Inter norm-0.570691Intra norm0.0449715
Top1000noExcludedno
Contacts13H-bonds5
Artifact reasongeometry warning; 11 clashes; 5 protein contact clashes; high strain Δ 60.4
ResiduesA:CYS52;A:GLU18;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
Jaccard0.62RMSD-
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
1522 6.077153081704872 -0.570691 -15.2459 5 13 10 0.77 - - no Current
775 6.780725509257474 -0.763705 -21.6087 2 13 0 0.00 - - no Open
773 7.234636789597247 -0.866466 -24.6234 2 13 0 0.00 - - no Open
2299 7.337268243542633 -0.933728 -27.318 4 18 0 0.00 - - no Open
772 7.533356747099689 -0.810243 -23.5505 2 13 0 0.00 - - no Open
959 8.551485862305917 -0.859526 -24.8294 4 17 0 0.00 - - no Open
961 8.944243680337374 -0.830023 -24.4069 3 17 0 0.00 - - no Open
958 9.288348351619724 -0.832583 -21.0199 5 17 0 0.00 - - no Open
774 8.31909033934569 -0.787048 -24.7493 1 14 0 0.00 - - yes Open
1521 8.758434517595909 -0.691866 -19.5138 7 14 9 0.69 - - yes Open
770 8.960850695797632 -0.956826 -26.5786 1 13 0 0.00 - - yes Open
2298 9.522546551421629 -0.93625 -27.0964 4 19 0 0.00 - - yes Open
771 9.763341147940448 -0.901756 -23.9196 2 14 0 0.00 - - yes Open
1520 10.05211856012855 -0.688802 -19.7515 10 14 9 0.69 - - yes Open
2300 10.420028469361384 -0.967058 -25.9968 4 17 0 0.00 - - yes Open
2301 10.483720617878864 -0.919382 -27.4097 4 18 0 0.00 - - yes Open
962 12.71328158612714 -0.692733 -19.3747 7 16 0 0.00 - - yes Open
2302 13.082441100512261 -0.953077 -25.7443 5 18 0 0.00 - - yes Open
960 13.762167842419784 -0.636862 -17.1413 7 20 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.