FAIRMol

NMT-TY0929

Pose ID 9520 Compound 167 Pose 941

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 (-0.694 kcal/mol/HA) ✓ Good fit quality (FQ -6.47) ✓ Good H-bonds (3 bonds) ✗ Very high strain energy (42.7 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-18.731
kcal/mol
LE
-0.694
kcal/mol/HA
Fit Quality
-6.47
FQ (Leeson)
HAC
27
heavy atoms
MW
403
Da
LogP
2.03
cLogP
Strain ΔE
42.7 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 42.7 kcal/mol

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 24 π–π 4 Clashes 14 Severe clashes 0
Final rank7.640752617884985Score-18.7308
Inter norm-0.906394Intra norm0.212662
Top1000noExcludedno
Contacts16H-bonds3
Artifact reasongeometry warning; 12 clashes; 14 protein contact clashes; high strain Δ 40.3
ResiduesA:ALA34;A:ARG59;A:GLN56;A:ILE160;A:ILE47;A:LEU90;A:LEU97;A:MET55;A:NDP301;A:PHE58;A:PHE94;A:PRO91;A:THR86;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 overlap14Native recall0.67
Jaccard0.61RMSD-
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
2196 4.401454141991787 -0.911115 -24.7104 1 19 0 0.00 0.00 - no Open
763 4.490952126046336 -0.978913 -25.6036 2 13 0 0.00 0.00 - no Open
981 4.538083675123189 -0.949188 -25.7417 8 17 0 0.00 0.00 - no Open
1173 4.88979349057408 -0.794891 -20.0349 4 15 0 0.00 0.00 - no Open
764 5.164660437847951 -0.92383 -27.2819 2 13 0 0.00 0.00 - no Open
2293 5.44923401119505 -1.02989 -28.829 5 16 1 0.05 0.00 - no Open
2942 5.593205757207095 -0.817706 -23.7795 6 18 0 0.00 0.00 - no Open
2287 6.491025699883622 -1.00753 -25.2835 4 17 1 0.05 0.00 - no Open
2288 6.799279618171094 -0.985153 -25.4336 4 17 1 0.05 0.00 - no Open
3055 7.42570757071298 -0.85342 -20.8828 6 16 0 0.00 0.00 - no Open
941 7.640752617884985 -0.906394 -18.7308 3 16 14 0.67 0.00 - no Current
2197 5.5978330519992845 -1.02017 -30.3462 7 17 0 0.00 0.00 - yes Open
761 5.651085540852172 -0.914674 -26.1067 1 13 0 0.00 0.00 - yes Open
1170 6.080841616102439 -0.912525 -25.5206 4 21 0 0.00 0.00 - yes Open
940 6.847633951604432 -0.84601 -21.7054 4 17 14 0.67 0.00 - yes Open
2292 6.886980849789611 -0.999299 -28.5698 7 17 1 0.05 0.00 - yes Open
760 7.052349527283688 -0.721594 -18.6732 3 12 0 0.00 0.00 - yes Open
2198 7.123596318022907 -0.820373 -23.718 6 14 0 0.00 0.00 - yes Open
983 7.681355502731178 -1.00335 -27.6272 12 16 0 0.00 0.00 - yes Open
762 7.860886642252729 -0.933232 -23.1013 1 14 0 0.00 0.00 - yes Open
2291 8.61863832678344 -1.10356 -28.0126 4 18 1 0.05 0.00 - yes Open
2290 8.758527417845865 -1.06328 -26.4379 4 17 1 0.05 0.00 - yes Open
765 8.910632361468362 -0.596032 -13.6576 1 12 0 0.00 0.00 - yes Open
982 9.013581327572174 -1.0563 -30.5291 13 17 0 0.00 0.00 - yes Open
1171 9.18620586334667 -0.860303 -23.0208 4 18 0 0.00 0.00 - yes Open
2943 9.187240479290413 -0.880365 -23.9077 10 11 0 0.00 0.00 - yes Open
980 9.997205325532969 -0.965311 -25.4934 7 20 0 0.00 0.00 - yes Open
1172 10.303138099351521 -0.986167 -29.4161 5 20 0 0.00 0.00 - yes Open
2289 10.603271047113656 -0.980236 -26.1635 7 12 0 0.00 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 -18.731kcal/mol
Ligand efficiency (LE) -0.6937kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.472
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 27HA

Physicochemical properties

Molecular weight 403.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.03
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 42.72kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 10.68kcal/mol
Minimised FF energy -32.04kcal/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.