FAIRMol

NMT-TY0621

Pose ID 21627 Compound 251 Pose 1111

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 1 Hydrophobic 24 π–π 4 Clashes 13 Severe clashes 4
Final rank11.566036702414712Score-20.2522
Inter norm-0.780764Intra norm0.0824118
Top1000noExcludedyes
Contacts17H-bonds1
Artifact reasonexcluded; geometry warning; 11 clashes; 4 protein clashes; high strain Δ 33.9
ResiduesA:ARG52;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:PRO70;A:THR71;A:VAL187;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap14Native recall0.78
Jaccard0.67RMSD-
H-bond strict1Strict recall0.20
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.25

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 0 0.00 0.00 - no Open
690 4.166677631370432 -0.845357 -25.7673 0 14 1 0.06 0.00 - no Open
2154 5.079344793313566 -0.862586 -24.6089 2 19 0 0.00 0.00 - no Open
2156 5.245054044339124 -0.839966 -24.9684 2 18 0 0.00 0.00 - no Open
2882 5.29001000847853 -0.751606 -24.1947 1 16 0 0.00 0.00 - no Open
1261 5.636507202051849 -0.744188 -20.9291 9 14 0 0.00 0.00 - no Open
1113 6.731353583884042 -0.721886 -21.5775 6 14 14 0.78 0.80 - no Open
689 5.106033026370598 -0.855947 -25.5191 1 14 1 0.06 0.00 - yes Open
2153 6.31214821199589 -0.897136 -28.8563 2 21 0 0.00 0.00 - yes Open
2157 6.333224029723648 -0.926537 -24.8747 6 16 0 0.00 0.00 - yes Open
2155 6.514953289611458 -0.850221 -23.7231 1 18 0 0.00 0.00 - yes Open
1443 6.650765963609981 -0.759293 -21.2289 7 14 0 0.00 0.00 - yes Open
1114 8.21927817028735 -0.940207 -27.295 6 13 11 0.61 0.80 - yes Open
2881 8.29349690404342 -0.868419 -24.2502 5 17 0 0.00 0.00 - yes Open
1445 8.404902860284816 -0.737493 -19.9434 6 12 0 0.00 0.00 - yes Open
1112 8.923719197533764 -0.681888 -18.7626 5 18 13 0.72 0.60 - yes Open
1444 8.986734609341338 -0.679317 -16.716 6 14 0 0.00 0.00 - yes Open
1260 9.75418497111321 -0.696264 -19.6386 11 16 0 0.00 0.00 - yes Open
1446 10.208036033329622 -0.653728 -21.1612 5 12 0 0.00 0.00 - yes Open
1111 11.566036702414712 -0.780764 -20.2522 1 17 14 0.78 0.20 - yes Current

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.