FAIRMol

NMT-TY0621

Pose ID 33723 Compound 251 Pose 2881

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 5 Hydrophobic 24 π–π 0 Clashes 9 Severe clashes 2
Final rank8.29349690404342Score-24.2502
Inter norm-0.868419Intra norm0.0322043
Top1000noExcludedyes
Contacts17H-bonds5
Artifact reasonexcluded; geometry warning; 12 clashes; 2 protein clashes; high strain Δ 35.6
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS216;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap10Native recall0.77
Jaccard0.50RMSD-
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

No π–π interactions detected for this pose.

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 0 0.00 - - 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 10 0.77 - - 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 0 0.00 - - 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 10 0.77 - - yes Current
1445 8.404902860284816 -0.737493 -19.9434 6 12 0 0.00 - - yes Open
1112 8.923719197533764 -0.681888 -18.7626 5 18 0 0.00 - - yes Open
1444 8.986734609341338 -0.679317 -16.716 6 14 0 0.00 - - 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 0 0.00 - - 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.