FAIRMol

OSA_Lib_68

Pose ID 13476 Compound 1648 Pose 623

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 (-0.721 kcal/mol/HA) ✓ Good fit quality (FQ -6.96) ✗ High strain energy (16.7 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-21.633
kcal/mol
LE
-0.721
kcal/mol/HA
Fit Quality
-6.96
FQ (Leeson)
HAC
30
heavy atoms
MW
448
Da
LogP
1.68
cLogP
Strain ΔE
16.7 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 16.7 kcal/mol

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 18 π–π 1 Clashes 8 Severe clashes 1
Final rank5.817722494835567Score-21.6326
Inter norm-0.648712Intra norm-0.0723728
Top1000noExcludedyes
Contacts11H-bonds1
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; high strain Δ 20.0
ResiduesA:ALA212;A:ARG14;A:LEU208;A:LEU209;A:LYS13;A:NAP301;A:PHE97;A:PRO210;A:PRO99;A:TYR98;A:VAL211

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: 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 overlap8Native recall0.42
Jaccard0.36RMSD-
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
1063 3.489241158179233 -0.638702 -20.7699 4 14 0 0.00 0.00 - no Open
1067 3.8005463888203055 -0.587953 -16.0312 2 14 0 0.00 0.00 - no Open
1071 4.0188503824868755 -0.651094 -18.7681 2 13 0 0.00 0.00 - no Open
624 4.494989461556778 -0.624109 -20.2523 2 11 9 0.47 0.20 - no Open
1070 4.749325689675589 -0.709915 -23.1849 4 14 0 0.00 0.00 - no Open
622 4.758755295527568 -0.62725 -18.368 3 12 8 0.42 0.20 - no Open
1077 5.02828670915213 -0.828266 -25.4786 5 14 0 0.00 0.00 - no Open
1079 5.371555070095162 -0.564211 -17.1814 1 13 0 0.00 0.00 - no Open
1075 5.488476788122449 -0.648739 -16.6338 3 13 0 0.00 0.00 - no Open
623 5.817722494835567 -0.648712 -21.6326 1 11 8 0.42 0.00 - yes Current
1064 5.880783998935789 -0.762479 -22.5416 4 13 0 0.00 0.00 - yes Open
1069 6.509860418563349 -0.770273 -21.5089 3 16 0 0.00 0.00 - yes Open
1076 55.19478136276498 -0.731334 -21.8786 4 14 0 0.00 0.00 - yes Open
1073 55.20360475197135 -0.680544 -20.1153 2 15 0 0.00 0.00 - yes Open
1061 55.879984139178454 -0.758598 -22.8602 5 15 0 0.00 0.00 - yes Open
1078 56.274494193507174 -0.645771 -19.5445 3 13 0 0.00 0.00 - yes Open
626 56.984110411647876 -0.770516 -22.8211 4 14 10 0.53 0.40 - yes Open
1066 57.309725471311864 -0.659284 -20.9064 3 13 0 0.00 0.00 - yes Open
1074 57.675419946738984 -0.701628 -21.5916 4 16 0 0.00 0.00 - yes Open
1065 57.72368594493542 -0.724259 -20.9994 4 12 0 0.00 0.00 - yes Open
625 58.002570073487156 -0.717005 -21.3779 3 12 9 0.47 0.40 - yes Open
1072 58.38251674348037 -0.620994 -17.5946 3 14 0 0.00 0.00 - yes Open
621 58.47216295391583 -0.897118 -22.3645 2 18 16 0.84 0.20 - yes Open
1062 58.8858787467478 -0.728565 -20.852 3 18 0 0.00 0.00 - yes Open
1068 59.13544645534879 -0.878559 -21.3921 6 15 0 0.00 0.00 - yes Open
627 59.38836693712599 -1.00953 -27.4714 2 17 15 0.79 0.00 - yes Open
628 59.821323151188004 -0.713147 -4.85127 1 21 15 0.79 0.20 - yes Open
1080 60.937583988346894 -0.806893 -20.225 5 15 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 -21.633kcal/mol
Ligand efficiency (LE) -0.7211kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.956
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 30HA

Physicochemical properties

Molecular weight 448.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.68
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 16.66kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 149.97kcal/mol
Minimised FF energy 133.30kcal/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.