FAIRMol

NMT-TY0655

Pose ID 9469 Compound 122 Pose 890

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
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
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.675 kcal/mol/HA) ✓ Good fit quality (FQ -6.45) ✗ Very high strain energy (40.7 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-19.585
kcal/mol
LE
-0.675
kcal/mol/HA
Fit Quality
-6.45
FQ (Leeson)
HAC
29
heavy atoms
MW
432
Da
LogP
2.70
cLogP
Strain ΔE
40.7 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 40.7 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 5 Clashes 18 Severe clashes 0
Final rank8.841099049291712Score-19.5849
Inter norm-0.628314Intra norm-0.0470287
Top1000noExcludedno
Contacts18H-bonds2
Artifact reasongeometry warning; 10 clashes; 18 protein contact clashes; high strain Δ 43.4
ResiduesA:ALA34;A:ARG100;A:ARG59;A:ASP54;A:ILE160;A:ILE47;A:LEU90;A:LEU97;A:MET55;A:NDP301;A:PHE58;A:PHE94;A:PRO91;A:THR86;A:TRP49;A:TYR166;A:VAL32;A:VAL33

Protein summary

223 residues
Protein targetT06Atoms3452
Residues223Chains1
Residue summaryARG:408; VAL:352; LYS:308; LEU:304; PRO:238; ILE:209; GLU:195; THR:182; SER:176; ALA:160; PHE:140; ASN:126; GLY:126; ASP:108; GLN:85; NDP:74

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name8RHTContacts21
PoseOpen native poseH-bonds6
IFP residuesA:ALA34; A:ASP54; A:HIS182; A:ILE160; A:ILE47; A:LEU90; A:LEU97; A:MET55; A:NDP301; A:PHE233; A:PHE58; A:PHE94; A:PRO91; A:SER89; A:THR184; A:THR86; A:TRP49; A:TYR166; A:TYR57; A:VAL32; A:VAL33
Current overlap16Native recall0.76
Jaccard0.70RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
911 3.934851688206675 -1.05437 -31.6298 9 14 0 0.00 0.00 - no Open
713 3.9952709474174926 -0.8634 -22.2003 2 17 0 0.00 0.00 - no Open
2183 4.043627968636792 -0.859714 -25.8903 6 19 0 0.00 0.00 - no Open
928 4.3710461106631335 -0.949537 -27.6882 9 13 0 0.00 0.00 - no Open
1020 5.530663825124199 -0.977961 -26.5705 7 14 0 0.00 0.00 - no Open
1484 5.860901488190194 -0.679928 -19.1693 6 14 0 0.00 0.00 - no Open
2913 5.999895760686788 -0.86261 -26.0656 9 16 0 0.00 0.00 - no Open
2262 6.180708760204886 -0.975157 -27.1958 7 17 1 0.05 0.00 - no Open
1149 6.195156783362302 -0.786786 -21.6311 8 18 0 0.00 0.00 - no Open
1486 6.26390379358215 -0.796843 -23.2709 7 15 0 0.00 0.00 - no Open
2181 6.4835609116488335 -1.01887 -29.87 8 20 0 0.00 0.00 - no Open
890 8.841099049291712 -0.628314 -19.5849 2 18 16 0.76 0.00 - no Current
1147 5.336013607163179 -0.785829 -22.6412 5 20 0 0.00 0.00 - yes Open
1485 6.30169603271199 -0.818891 -24.2435 5 11 0 0.00 0.00 - yes Open
2184 6.5658627872834385 -0.88894 -26.8146 8 18 0 0.00 0.00 - yes Open
2915 6.688314927464544 -0.806719 -25.3999 4 15 0 0.00 0.00 - yes Open
1146 6.786019890627314 -0.889455 -25.7264 6 20 0 0.00 0.00 - yes Open
2914 6.810923746743246 -0.891399 -26.3856 9 19 0 0.00 0.00 - yes Open
2917 6.880224321858031 -0.75114 -22.1025 3 18 0 0.00 0.00 - yes Open
913 6.881381309286566 -0.973006 -23.2418 11 17 0 0.00 0.00 - yes Open
1483 6.915602690039133 -0.721704 -22.8575 7 14 0 0.00 0.00 - yes Open
923 7.204354901833299 -0.931422 -27.2184 10 19 0 0.00 0.00 - yes Open
712 7.312982770588979 -0.760361 -18.9109 1 17 0 0.00 0.00 - yes Open
924 7.317543103212255 -1.07461 -31.2436 10 19 0 0.00 0.00 - yes Open
927 7.341732199324325 -1.00125 -30.8889 11 20 0 0.00 0.00 - yes Open
2182 7.4556040238988 -0.92785 -25.7284 7 16 0 0.00 0.00 - yes Open
715 7.4657525629182055 -0.75441 -20.4943 2 15 0 0.00 0.00 - yes Open
2919 7.909740169116287 -0.680535 -18.9306 7 17 0 0.00 0.00 - yes Open
1014 7.964194681009658 -1.04643 -29.5377 11 18 0 0.00 0.00 - yes Open
2918 7.9663078587874985 -0.890191 -27.138 8 19 0 0.00 0.00 - yes Open
1482 8.150873362949012 -0.767383 -22.3089 5 16 0 0.00 0.00 - yes Open
714 8.583898417534163 -0.764349 -22.7592 2 13 0 0.00 0.00 - yes Open
1015 8.80397856710363 -0.998746 -28.3842 10 16 0 0.00 0.00 - yes Open
1017 9.221594405994194 -0.957393 -22.5083 6 15 0 0.00 0.00 - yes Open
914 9.369176783365493 -1.10036 -23.287 13 17 0 0.00 0.00 - yes Open
2916 9.505600578657544 -0.762079 -21.0175 5 18 0 0.00 0.00 - yes Open
1148 9.516971621030477 -0.837204 -23.9706 10 15 0 0.00 0.00 - yes Open
912 9.598812723078094 -1.05341 -28.2515 7 17 0 0.00 0.00 - yes Open
1019 10.236441904016148 -1.01641 -28.7939 9 17 0 0.00 0.00 - yes Open
925 10.349770435110718 -1.02237 -26.6499 12 19 0 0.00 0.00 - yes Open
1018 10.616758952888329 -1.0997 -26.5256 10 16 0 0.00 0.00 - yes Open
926 12.44656996526837 -1.10832 -27.6439 13 19 0 0.00 0.00 - yes Open
1016 12.849199331135889 -0.882225 -25.3172 10 17 0 0.00 0.00 - yes Open
891 13.461127199669205 -0.79909 -20.9919 7 19 16 0.76 0.25 - yes Open
1481 13.632396890366213 -0.716655 -21.4595 6 16 0 0.00 0.00 - yes Open
2261 16.67959401097733 -0.842933 -23.5451 5 18 1 0.05 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -19.585kcal/mol
Ligand efficiency (LE) -0.6753kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.447
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 29HA

Physicochemical properties

Molecular weight 431.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.70
Lipinski: ≤ 5
Rotatable bonds 8

Conformational strain (MMFF94s)

Strain energy (ΔE) 40.67kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 32.55kcal/mol
Minimised FF energy -8.12kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.