FAIRMol

OSA_Lib_303

Pose ID 13521 Compound 76 Pose 668

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 ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.604 kcal/mol/HA) ✓ Good fit quality (FQ -5.82) ✓ Good H-bonds (4 bonds) ✗ High strain energy (14.9 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-18.107
kcal/mol
LE
-0.604
kcal/mol/HA
Fit Quality
-5.82
FQ (Leeson)
HAC
30
heavy atoms
MW
399
Da
LogP
3.42
cLogP
Strain ΔE
14.9 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 14.9 kcal/mol

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 24 π–π 2 Clashes 10 Severe clashes 1
Final rank56.38329802096Score-18.107
Inter norm-0.64718Intra norm0.0436128
Top1000noExcludedyes
Contacts11H-bonds1
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesA:ALA212;A:ALA96;A:ARG14;A:LEU208;A:LEU209;A:NAP301;A:PHE97;A:PRO210;A:SER95;A:TYR174;A:TYR98

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
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: permissive.
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 overlap9Native recall0.47
Jaccard0.43RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

Hydrogen bonds

Mode: permissive. 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
1774 3.573288050063608 -0.772999 -21.9004 2 20 0 0.00 0.00 - no Open
2504 3.660721520100676 -0.729517 -21.5858 1 17 0 0.00 0.00 - no Open
1862 3.87219139404224 -0.815061 -23.24 1 17 0 0.00 0.00 - no Open
1859 4.044797902455198 -0.841637 -24.6125 2 16 0 0.00 0.00 - no Open
1775 4.083144695775258 -0.728624 -21.6912 1 16 0 0.00 0.00 - no Open
1853 4.10184010020892 -0.880758 -27.1162 2 20 0 0.00 0.00 - no Open
1867 4.119210628346155 -0.827872 -25.7791 2 19 0 0.00 0.00 - no Open
2510 4.1921996790157605 -0.70955 -21.5318 1 16 0 0.00 0.00 - no Open
666 4.2026533814878615 -1.07778 -24.1679 3 17 14 0.74 0.20 - no Open
1769 4.306591512368701 -0.764589 -21.6771 1 17 0 0.00 0.00 - no Open
1856 4.44984162506596 -0.826813 -25.0381 2 19 0 0.00 0.00 - no Open
1865 4.489069700446324 -0.853108 -26.2028 2 16 0 0.00 0.00 - no Open
1857 4.60207313262103 -0.870965 -25.5233 2 19 0 0.00 0.00 - no Open
1860 4.941176211073369 -0.814242 -23.1829 1 19 0 0.00 0.00 - no Open
2512 4.9499879180043935 -0.533637 -15.8118 1 14 0 0.00 0.00 - no Open
1772 5.084244868679373 -0.720538 -19.5788 1 17 0 0.00 0.00 - no Open
2515 5.08998407023543 -0.723521 -21.8715 2 17 0 0.00 0.00 - no Open
1770 5.539903271014922 -0.661452 -20.0834 1 17 0 0.00 0.00 - no Open
672 5.609142162413652 -0.97887 -28.4095 0 18 14 0.74 0.00 - no Open
1777 5.827949941320511 -0.826804 -24.4048 1 20 0 0.00 0.00 - no Open
2507 6.028855781518878 -0.674504 -18.8887 2 13 0 0.00 0.00 - no Open
670 6.069152296260166 -0.848161 -20.0064 2 20 15 0.79 0.20 - no Open
1861 54.23584161740301 -0.866582 -27.591 2 19 0 0.00 0.00 - no Open
671 55.84034710540824 -1.0461 -31.3666 3 16 13 0.68 0.00 - no Open
2513 56.752684427219364 -0.511399 -15.524 1 12 0 0.00 0.00 - no Open
669 57.88244178748334 -0.876207 -24.1328 3 16 15 0.79 0.20 - no Open
1855 7.426943019173197 -0.821617 -22.7875 1 15 0 0.00 0.00 - yes Open
2505 7.663017115939302 -0.746292 -21.2169 4 13 0 0.00 0.00 - yes Open
1868 53.97468230510326 -0.855091 -27.5803 1 14 0 0.00 0.00 - yes Open
1866 55.06104951731334 -0.84078 -25.006 1 16 0 0.00 0.00 - yes Open
2509 55.63878368400333 -0.708493 -20.9189 1 17 0 0.00 0.00 - yes Open
2508 55.73331777063794 -0.650146 -18.1186 4 13 0 0.00 0.00 - yes Open
1780 55.80983335278023 -0.740289 -22.3618 0 20 0 0.00 0.00 - yes Open
1779 55.99983980577713 -0.680155 -19.0918 1 17 0 0.00 0.00 - yes Open
2514 56.14429881458122 -0.634465 -17.5186 2 12 0 0.00 0.00 - yes Open
665 56.26304349817779 -0.970114 -28.504 1 18 13 0.68 0.00 - yes Open
668 56.38329802096 -0.64718 -18.107 1 11 9 0.47 0.20 - yes Current
1778 56.779784950041396 -0.739517 -20.636 2 19 0 0.00 0.00 - yes Open
2511 56.836178833386235 -0.837185 -23.5688 3 16 0 0.00 0.00 - yes Open
1776 56.85110481560109 -0.694955 -18.2006 0 19 0 0.00 0.00 - yes Open
1771 57.31615126997281 -0.932011 -24.247 2 18 0 0.00 0.00 - yes Open
2506 57.52170037018265 -0.793715 -22.691 3 15 0 0.00 0.00 - yes Open
1863 57.59809028730185 -0.89876 -26.375 3 18 0 0.00 0.00 - yes Open
1854 57.75508683658262 -0.974356 -27.3918 2 18 0 0.00 0.00 - yes Open
1864 58.08813499175179 -0.767908 -21.731 1 17 0 0.00 0.00 - yes Open
1773 58.49758287988025 -0.763956 -24.47 1 18 0 0.00 0.00 - yes Open
1858 58.8597175338021 -0.981518 -26.8425 3 17 0 0.00 0.00 - yes Open
667 60.42742215940044 -0.63983 -9.58648 2 20 14 0.74 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 -18.107kcal/mol
Ligand efficiency (LE) -0.6036kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.822
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 30HA

Physicochemical properties

Molecular weight 398.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.42
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 14.89kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 73.34kcal/mol
Minimised FF energy 58.44kcal/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.