FAIRMol

Z56891526

Pose ID 12165 Compound 1309 Pose 1727

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 (-1.784 kcal/mol/HA) ✓ Good fit quality (FQ -14.62) ✓ Strong H-bond network (11 bonds) ✗ High strain energy (11.9 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-33.901
kcal/mol
LE
-1.784
kcal/mol/HA
Fit Quality
-14.62
FQ (Leeson)
HAC
19
heavy atoms
MW
279
Da
LogP
1.39
cLogP
Strain ΔE
11.9 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 11.9 kcal/mol

Interaction summary

Collapsible panels
H-bonds 11 Hydrophobic 19 π–π 3 Clashes 9 Severe clashes 2
Final rank6.0228273266289385Score-33.9013
Inter norm-1.77901Intra norm-0.00527362
Top1000noExcludedyes
Contacts14H-bonds11
Artifact reasonexcluded; geometry warning; 4 clashes; 2 protein clashes; high strain Δ 30.7
ResiduesA:ARG14;A:ASP161;A:LEU208;A:LEU209;A:LYS178;A:MET213;A:NAP301;A:PHE97;A:PRO210;A:SER207;A:SER95;A:TRP221;A:TYR174;A:VAL206

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 overlap14Native recall0.74
Jaccard0.74RMSD-
H-bond strict4Strict recall0.67
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
1728 1.8768500769955772 -1.46993 -26.9835 9 11 10 0.53 0.40 - no Open
1745 1.9834483987050242 -1.4796 -24.9362 6 15 14 0.74 0.40 - no Open
1733 2.228029426087275 -1.56417 -24.0185 8 14 14 0.74 0.60 - no Open
1749 2.6686075151339974 -1.40889 -22.7764 7 13 13 0.68 0.60 - no Open
2384 2.7665709012998856 -0.800212 -10.3619 7 10 0 0.00 0.00 - no Open
2386 3.063855139650708 -0.705845 -15.1068 4 11 0 0.00 0.00 - no Open
2383 3.3691070679647694 -0.959669 -18.6897 6 8 0 0.00 0.00 - no Open
2380 3.7728355845938437 -0.868045 -13.6551 4 6 0 0.00 0.00 - no Open
2381 4.192362665201653 -0.926177 -14.9424 5 9 0 0.00 0.00 - no Open
2387 4.027534994665723 -0.774964 -17.7489 3 12 0 0.00 0.00 - yes Open
1730 4.184816189649055 -1.57481 -31.1023 9 13 13 0.68 0.60 - yes Open
2376 4.195270266235503 -0.772547 -11.2454 6 10 0 0.00 0.00 - yes Open
1736 4.235644058595453 -1.72474 -30.9389 12 13 11 0.58 0.60 - yes Open
1740 4.362540520889233 -1.5377 -28.1586 13 14 12 0.63 0.60 - yes Open
2379 4.395695783244731 -0.691419 -14.7706 2 12 0 0.00 0.00 - yes Open
1737 4.471584691160689 -1.48494 -23.8955 13 12 11 0.58 0.60 - yes Open
2375 4.590753002006133 -0.827752 -15.665 6 6 0 0.00 0.00 - yes Open
2374 4.648031556519652 -0.738606 -14.4039 3 9 0 0.00 0.00 - yes Open
1731 4.687035226113764 -1.49332 -29.8656 7 15 15 0.79 0.60 - yes Open
1724 4.733114329638083 -1.81285 -31.3278 13 14 12 0.63 0.60 - yes Open
1725 5.070475388954626 -1.563 -22.8651 9 16 14 0.74 0.60 - yes Open
1748 5.191030239372292 -1.61044 -26.3482 12 13 11 0.58 0.60 - yes Open
1750 5.350947100194247 -1.72325 -31.1372 10 13 13 0.68 0.60 - yes Open
1746 5.422463829297065 -1.53361 -30.1418 10 15 15 0.79 0.60 - yes Open
1732 5.789168079486881 -1.49176 -26.5702 12 12 11 0.58 0.60 - yes Open
1720 5.844183254661189 -1.60197 -27.377 13 14 12 0.63 0.60 - yes Open
2377 5.91533057492604 -0.814325 -14.8362 7 10 0 0.00 0.00 - yes Open
2373 5.964246747470154 -0.932802 -14.2765 5 8 0 0.00 0.00 - yes Open
1743 6.017278855873055 -1.5126 -30.6945 10 14 14 0.74 0.60 - yes Open
1727 6.0228273266289385 -1.77901 -33.9013 11 14 14 0.74 0.60 - yes Current
1735 6.047166506282892 -1.60349 -31.8335 10 14 14 0.74 0.60 - yes Open
1747 6.090022499357254 -1.46347 -31.2729 10 15 15 0.79 0.60 - yes Open
1723 6.2173732351415385 -1.76481 -33.8778 10 15 15 0.79 0.60 - yes Open
1739 6.432889719420583 -1.49872 -28.1324 10 14 14 0.74 0.60 - yes Open
1721 6.6873148479210744 -1.68278 -27.1559 11 14 12 0.63 0.60 - yes Open
1742 6.870627313515039 -1.65378 -31.4661 11 14 14 0.74 0.60 - yes Open
1729 53.68157246368138 -1.55262 -25.3144 10 15 13 0.68 0.60 - yes Open
2385 54.4463891797473 -0.779176 -13.8316 6 10 0 0.00 0.00 - yes Open
2382 54.64345394835052 -0.607939 -8.72254 5 5 0 0.00 0.00 - yes Open
1751 54.67885502729105 -1.62829 -31.6119 10 13 13 0.68 0.60 - yes Open
2372 55.102080780144014 -0.881783 -13.7554 5 10 0 0.00 0.00 - yes Open
1738 55.28656080891448 -1.76052 -31.9977 12 14 14 0.74 0.60 - yes Open
2378 55.46882946601546 -0.722593 -14.837 5 6 0 0.00 0.00 - yes Open
1744 55.81541597793679 -1.40235 -26.5901 5 14 9 0.47 0.20 - yes Open
1741 56.14817845781458 -1.33485 -19.8743 9 16 15 0.79 0.60 - yes Open
1726 56.26815783120112 -1.94463 -34.8227 13 14 14 0.74 0.60 - yes Open
1734 56.43104277264373 -1.67285 -30.1159 11 12 12 0.63 0.60 - yes Open
1722 56.46358177993412 -1.77833 -31.4787 11 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 -33.901kcal/mol
Ligand efficiency (LE) -1.7843kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -14.625
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 19HA

Physicochemical properties

Molecular weight 279.3Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.39
Lipinski: ≤ 5
Rotatable bonds 2

Conformational strain (MMFF94s)

Strain energy (ΔE) 11.95kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 69.88kcal/mol
Minimised FF energy 57.93kcal/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.