FAIRMol

NMT-TY0577

Pose ID 43457 Compound 512 Pose 1370

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 9 Hydrophobic 15 π–π 2 Clashes 11 Severe clashes 0
Final rank4.686958813923712Score-23.3717
Inter norm-0.923016Intra norm-0.0931439
Top1000noExcludedno
Contacts14H-bonds9
Artifact reasongeometry warning; 6 clashes; 11 protein contact clashes; high strain Δ 25.0
ResiduesA:ASN22;A:CYS52;A:GLU18;A:GLY13;A:GLY49;A:GLY50;A:ILE339;A:LEU17;A:MET113;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53

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 overlap7Native recall0.54
Jaccard0.35RMSD-
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
2848 3.1609271893686097 -1.03549 -24.1606 6 16 0 0.00 - - no Open
1060 3.336458242861153 -1.03157 -23.2394 8 18 0 0.00 - - no Open
1057 3.6221111580558065 -0.947237 -21.5636 2 17 0 0.00 - - no Open
2217 3.6790013135047768 -1.14574 -25.3553 6 14 0 0.00 - - no Open
2849 4.123402787243458 -1.08583 -23.896 8 16 0 0.00 - - no Open
1373 4.575019733347909 -0.866629 -17.6713 6 13 7 0.54 - - no Open
1370 4.686958813923712 -0.923016 -23.3717 9 14 7 0.54 - - no Current
1058 4.861752626562554 -1.06321 -21.6989 6 18 0 0.00 - - no Open
2850 5.019088194080138 -1.02138 -23.492 8 16 0 0.00 - - no Open
2218 6.012865386417346 -1.24284 -25.2174 8 14 0 0.00 - - no Open
1372 6.180580653679305 -0.830985 -18.4822 5 13 7 0.54 - - no Open
1369 3.8223140432413016 -0.883037 -20.9971 4 10 8 0.62 - - yes Open
2851 4.96865366664588 -1.07326 -24.7165 9 16 0 0.00 - - yes Open
1059 7.922735244763697 -1.048 -23.4711 11 13 0 0.00 - - yes Open
1371 8.553968468576814 -0.871366 -22.575 5 12 8 0.62 - - 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.