FAIRMol

NMT-TY0621

Pose ID 43532 Compound 251 Pose 1445

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 6 Hydrophobic 19 π–π 3 Clashes 10 Severe clashes 1
Final rank8.404902860284816Score-19.9434
Inter norm-0.737493Intra norm0.0497883
Top1000noExcludedyes
Contacts12H-bonds6
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash; high strain Δ 34.0
ResiduesA:ASP116;A:GLU18;A:GLY112;A:ILE339;A:LEU17;A:MET113;A:SER109;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 overlap10Native recall0.77
Jaccard0.67RMSD-
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
1442 3.4035685731313396 -0.699217 -20.3472 5 11 8 0.62 - - no Open
690 4.166677631370432 -0.845357 -25.7673 0 14 0 0.00 - - no Open
2154 5.079344793313566 -0.862586 -24.6089 2 19 0 0.00 - - no Open
2156 5.245054044339124 -0.839966 -24.9684 2 18 0 0.00 - - no Open
2882 5.29001000847853 -0.751606 -24.1947 1 16 0 0.00 - - no Open
1261 5.636507202051849 -0.744188 -20.9291 9 14 0 0.00 - - no Open
1113 6.731353583884042 -0.721886 -21.5775 6 14 0 0.00 - - no Open
689 5.106033026370598 -0.855947 -25.5191 1 14 0 0.00 - - yes Open
2153 6.31214821199589 -0.897136 -28.8563 2 21 0 0.00 - - yes Open
2157 6.333224029723648 -0.926537 -24.8747 6 16 0 0.00 - - yes Open
2155 6.514953289611458 -0.850221 -23.7231 1 18 0 0.00 - - yes Open
1443 6.650765963609981 -0.759293 -21.2289 7 14 10 0.77 - - yes Open
1114 8.21927817028735 -0.940207 -27.295 6 13 0 0.00 - - yes Open
2881 8.29349690404342 -0.868419 -24.2502 5 17 0 0.00 - - yes Open
1445 8.404902860284816 -0.737493 -19.9434 6 12 10 0.77 - - yes Current
1112 8.923719197533764 -0.681888 -18.7626 5 18 0 0.00 - - yes Open
1444 8.986734609341338 -0.679317 -16.716 6 14 10 0.77 - - yes Open
1260 9.75418497111321 -0.696264 -19.6386 11 16 0 0.00 - - yes Open
1446 10.208036033329622 -0.653728 -21.1612 5 12 9 0.69 - - yes Open
1111 11.566036702414712 -0.780764 -20.2522 1 17 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.