FAIRMol

Z56905026

Pose ID 12307 Compound 1375 Pose 1869

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 (-1.044 kcal/mol/HA) ✓ Good fit quality (FQ -9.62) ✓ Strong H-bond network (10 bonds) ✗ Very high strain energy (32.9 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-27.149
kcal/mol
LE
-1.044
kcal/mol/HA
Fit Quality
-9.62
FQ (Leeson)
HAC
26
heavy atoms
MW
376
Da
LogP
0.44
cLogP
Strain ΔE
32.9 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, strain 32.9 kcal/mol

Interaction summary

Collapsible panels
H-bonds 10 Hydrophobic 24 π–π 5 Clashes 13 Severe clashes 3
Final rank10.003971900963657Score-27.1493
Inter norm-0.988273Intra norm-0.0559294
Top1000noExcludedyes
Contacts17H-bonds10
Artifact reasonexcluded; geometry warning; 6 clashes; 3 protein clashes; high strain Δ 46.4
ResiduesA:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU209;A:LEU263;A:LYS224;A:MET163;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:TRP221;A:TYR174;A:VAL206;D:ALA268;D:HIS267

Protein summary

275 residues
Protein targetT07Atoms3932
Residues275Chains3
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap12Native recall0.63
Jaccard0.50RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role3Role recall0.60
H-bond same residue3Residue recall0.60

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
1867 3.350135028539261 -1.10508 -30.966 9 17 15 0.79 0.40 - no Open
1855 3.7387784890185793 -1.02937 -22.1541 9 15 14 0.74 0.40 - no Open
1863 3.793664513742927 -1.08524 -28.9137 11 16 15 0.79 0.40 - no Open
1842 4.113184986053902 -1.29454 -25.3245 12 19 14 0.74 0.40 - no Open
2344 4.726027314134481 -0.660322 -22.5415 5 10 0 0.00 0.00 - no Open
1859 4.894599135285233 -1.09031 -28.0807 9 15 14 0.74 0.60 - no Open
1851 5.52437937787302 -1.09764 -23.1848 7 18 13 0.68 0.40 - no Open
2346 5.534004354597204 -0.830016 -20.5466 8 11 0 0.00 0.00 - no Open
2343 5.759695671488953 -0.919066 -19.762 11 10 0 0.00 0.00 - no Open
2334 6.085708271809149 -0.579643 -17.2496 9 12 0 0.00 0.00 - no Open
2340 6.381030896482989 -0.813175 -20.1838 9 10 0 0.00 0.00 - no Open
2336 6.593884160445459 -0.808601 -23.3091 9 10 0 0.00 0.00 - no Open
2326 5.065195590846308 -0.815466 -23.1096 9 12 0 0.00 0.00 - yes Open
2348 5.462989570247274 -0.882375 -21.4906 6 9 0 0.00 0.00 - yes Open
2329 5.491280199196197 -0.968403 -22.5458 8 10 0 0.00 0.00 - yes Open
2338 5.514696166030026 -0.538405 -15.589 6 10 0 0.00 0.00 - yes Open
2337 5.637623335024286 -0.750739 -19.8385 6 11 0 0.00 0.00 - yes Open
1862 5.727656981430911 -1.17392 -22.8523 11 17 14 0.74 0.60 - yes Open
2347 5.731483834714782 -0.815891 -26.2947 12 14 0 0.00 0.00 - yes Open
2333 6.114316944838366 -0.686107 -21.5416 7 11 0 0.00 0.00 - yes Open
2324 6.118661493321448 -0.970685 -25.673 7 12 0 0.00 0.00 - yes Open
1847 6.119809780873387 -1.16672 -26.5514 11 15 14 0.74 0.40 - yes Open
2342 6.453543591580113 -0.539651 -14.5715 6 7 0 0.00 0.00 - yes Open
2327 6.582380717424223 -0.919914 -21.1162 7 13 0 0.00 0.00 - yes Open
2331 6.802656409932278 -0.921268 -21.7153 7 12 0 0.00 0.00 - yes Open
2341 7.034563716370622 -0.575675 -15.8472 9 9 0 0.00 0.00 - yes Open
1846 7.098841958662959 -1.15614 -19.7758 10 18 15 0.79 0.60 - yes Open
1843 7.196377154665657 -1.14173 -23.0536 9 16 14 0.74 0.60 - yes Open
2330 7.2113064218355785 -0.866704 -23.561 10 11 0 0.00 0.00 - yes Open
1857 7.224749461417667 -0.869136 -21.6256 5 13 13 0.68 0.40 - yes Open
2350 7.2567571079519055 -0.613354 -16.9816 8 11 0 0.00 0.00 - yes Open
1849 7.438153022871424 -0.890478 -22.4912 8 19 14 0.74 0.60 - yes Open
1850 7.449317263275414 -1.27222 -18.6231 11 18 14 0.74 0.60 - yes Open
2325 7.46583985893489 -1.05696 -28.797 8 10 0 0.00 0.00 - yes Open
1852 7.6370348121304295 -0.990998 -22.3513 5 17 17 0.89 0.60 - yes Open
1854 7.720529698690599 -0.995557 -29.1134 11 18 14 0.74 0.40 - yes Open
1866 7.786857457051506 -1.24632 -20.2949 13 18 15 0.79 0.80 - yes Open
1845 8.906962502946254 -0.829702 -18.4394 6 14 14 0.74 0.60 - yes Open
1864 8.98773412421496 -1.00392 -22.7082 6 15 13 0.68 0.40 - yes Open
1858 9.467954970190608 -1.14954 -25.8485 11 20 15 0.79 0.60 - yes Open
1869 10.003971900963657 -0.988273 -27.1493 10 17 12 0.63 0.60 - yes Current
1861 12.275029955936464 -0.477542 -12.8951 7 17 13 0.68 0.60 - yes Open
2332 54.95148331303631 -0.836588 -21.8273 7 9 0 0.00 0.00 - yes Open
2339 55.21259954557523 -0.783288 -15.6696 11 10 0 0.00 0.00 - yes Open
2328 55.546322183495896 -0.908353 -25.0209 9 12 0 0.00 0.00 - yes Open
2335 56.12095329393439 -0.84902 -17.1579 7 11 0 0.00 0.00 - yes Open
2345 56.34290263343136 -0.521559 -14.1204 6 14 0 0.00 0.00 - yes Open
2323 57.322743192080914 -0.979073 -17.1149 8 13 0 0.00 0.00 - yes Open
2349 57.614958449637925 -0.795005 -19.9372 9 12 0 0.00 0.00 - yes Open
1848 57.63510206726506 -0.966883 -22.0263 9 16 16 0.84 0.60 - yes Open
1844 57.88300422946095 -1.33175 -36.1745 10 15 14 0.74 0.60 - yes Open
1853 58.59284274782699 -0.630889 -17.6481 8 15 13 0.68 0.60 - yes Open
1856 59.17683581348647 -1.11463 -29.5368 10 17 17 0.89 0.60 - yes Open
1860 61.57247318477735 -1.12206 -28.4451 10 13 13 0.68 0.60 - yes Open
1868 61.63706173041546 -0.962055 -22.7176 8 16 16 0.84 0.60 - yes Open
1865 62.50912582660164 -0.674883 -15.0839 7 14 14 0.74 0.60 - 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 -27.149kcal/mol
Ligand efficiency (LE) -1.0442kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -9.621
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 26HA

Physicochemical properties

Molecular weight 376.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 0.44
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 32.92kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 119.25kcal/mol
Minimised FF energy 86.33kcal/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.