FAIRMol

NMT-TY0624

Pose ID 33741 Compound 173 Pose 2899

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 10 Hydrophobic 21 π–π 1 Clashes 10 Severe clashes 1 ⚠ Hydrophobic exposure 37%
⚠️Partial hydrophobic solvent exposure
38% of hydrophobic surface appears solvent-exposed (6/16 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 16 Buried (contacted) 10 Exposed 6 LogP 2.4 H-bonds 10
Exposed fragments: phenyl (6/6 atoms exposed)
Final rank6.4583617072633634Score-25.5693
Inter norm-0.946639Intra norm-0.0367965
Top1000noExcludedyes
Contacts16H-bonds10
Artifact reasonexcluded; geometry warning; 9 clashes; 1 protein clash; high strain Δ 29.3
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;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
Jaccard0.53RMSD-
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
2246 4.048284375854253 -1.04872 -26.7171 9 18 0 0.00 - - no Open
2243 4.288052778846944 -1.25519 -32.5296 10 15 0 0.00 - - no Open
3022 4.411928249062233 -0.761361 -19.7417 7 14 0 0.00 - - no Open
2169 4.442783755514541 -1.24065 -32.9492 6 14 0 0.00 - - no Open
2164 4.4846661669201096 -1.15783 -29.1433 7 16 0 0.00 - - no Open
2896 4.897195432959876 -0.789524 -20.5084 7 14 8 0.62 - - no Open
2244 5.120049347332111 -1.13034 -27.6215 7 17 0 0.00 - - no Open
2898 5.567628012450031 -1.02037 -26.076 10 16 10 0.77 - - no Open
1461 5.863654542825484 -0.872696 -21.5239 4 14 0 0.00 - - no Open
1128 6.100469721375786 -0.800187 -20.4352 5 17 0 0.00 - - no Open
1464 6.539291133162575 -0.870731 -22.5441 5 14 0 0.00 - - no Open
1458 5.745729076697848 -0.801159 -21.4331 2 10 0 0.00 - - yes Open
2166 5.848429616560858 -0.893291 -18.6428 4 16 0 0.00 - - yes Open
1459 5.9583376681157905 -0.873591 -23.2439 4 10 0 0.00 - - yes Open
1131 5.991267438796109 -0.874346 -22.6627 2 18 0 0.00 - - yes Open
2900 6.090771536952399 -1.01413 -25.7765 4 15 9 0.69 - - yes Open
1127 6.110039055256233 -0.98969 -26.0458 5 18 0 0.00 - - yes Open
2899 6.4583617072633634 -0.946639 -25.5693 10 16 10 0.77 - - yes Current
2897 6.567787229344296 -0.913988 -24.7978 10 15 11 0.85 - - yes Open
1130 6.5949362923053165 -0.998085 -25.5439 8 18 0 0.00 - - yes Open
1462 7.374974849858531 -0.87158 -21.8899 4 10 0 0.00 - - yes Open
2168 7.532207452291618 -0.875071 -26.4129 1 16 0 0.00 - - yes Open
2167 7.666458623302066 -1.11884 -28.4951 8 16 0 0.00 - - yes Open
1460 8.250298486736646 -0.810949 -21.845 6 14 0 0.00 - - yes Open
1129 8.254242531058082 -0.930814 -19.3027 6 16 0 0.00 - - yes Open
3019 8.25900240591614 -0.86464 -22.829 8 13 0 0.00 - - yes Open
1463 8.30609404017182 -0.871073 -22.9384 6 14 0 0.00 - - yes Open
3021 8.349033091817553 -0.699228 -18.428 4 11 0 0.00 - - yes Open
1132 8.411366486225013 -0.892958 -25.4658 2 16 0 0.00 - - yes Open
2247 8.45954992657555 -0.991147 -25.6155 3 18 0 0.00 - - yes Open
2165 8.696303748043917 -1.1187 -31.7533 7 16 0 0.00 - - yes Open
3020 9.005529018556219 -0.872118 -21.6077 9 12 0 0.00 - - yes Open
2245 11.062695961720653 -0.982108 -24.8924 7 16 0 0.00 - - yes Open
2241 11.877691447868813 -0.88272 -22.3576 7 12 0 0.00 - - yes Open
2242 13.066560835282246 -0.935063 -24.6437 9 10 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.