FAIRMol

OSA_Lib_225

Pose ID 4812 Compound 265 Pose 1494

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 (-0.542 kcal/mol/HA) ✓ Good fit quality (FQ -5.59) ✗ Very high strain energy (65.0 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-20.603
kcal/mol
LE
-0.542
kcal/mol/HA
Fit Quality
-5.59
FQ (Leeson)
HAC
38
heavy atoms
MW
519
Da
LogP
-0.21
cLogP
Strain ΔE
65.0 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 65.0 kcal/mol

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 2 Clashes 7 Severe clashes 0
Final rank7.636165855830813Score-20.6029
Inter norm-0.671444Intra norm0.129262
Top1000noExcludedno
Contacts22H-bonds1
Artifact reasongeometry warning; 17 clashes; 7 protein contact clashes; high strain Δ 57.1
ResiduesA:ALA32;A:ARG48;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:SER44;A:SER86;A:THR180;A:THR54;A:THR83;A:TRP47;A:VAL156;A:VAL30;A:VAL31;A:VAL87

Protein summary

225 residues
Protein targetT03Atoms3428
Residues225Chains2
Residue summaryLEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts20
PoseOpen native poseH-bonds9
IFP residuesA:ALA32; A:ARG97; A:ASP52; A:ILE45; A:LEU94; A:LYS57; A:MET53; A:NDP301; A:PHE56; A:PHE91; A:PRO88; A:SER86; A:THR180; A:THR54; A:THR83; A:TYR162; A:VAL156; A:VAL30; A:VAL31; A:VAL87
Current overlap19Native recall0.95
Jaccard0.83RMSD-
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
1521 4.9679774456657695 -0.543029 -19.011 0 14 12 0.60 0.00 - no Open
1523 5.047675905677766 -0.620666 -21.8292 1 18 15 0.75 0.00 - no Open
1505 5.1332560760342325 -0.524787 -16.6242 0 19 18 0.90 0.00 - no Open
1440 5.192986515580906 -0.609593 -21.0973 1 16 0 0.00 0.00 - no Open
1507 5.265640956428076 -0.661896 -23.5252 2 18 17 0.85 0.20 - no Open
1524 5.39708211962259 -0.61096 -21.037 1 20 16 0.80 0.00 - no Open
1516 5.583384287110379 -0.605303 -23.1735 0 18 14 0.70 0.00 - no Open
1499 5.747323341546857 -0.58205 -18.7352 1 19 15 0.75 0.00 - no Open
1532 5.871967514326345 -0.592291 -21.8667 1 20 16 0.80 0.00 - no Open
1513 5.944784170304539 -0.591386 -19.8627 1 15 13 0.65 0.00 - no Open
1540 6.074165358797512 -0.555281 -16.0706 0 18 15 0.75 0.00 - no Open
1492 6.129052996001251 -0.580109 -22.0411 0 18 14 0.70 0.00 - no Open
1536 6.561455817322724 -0.629551 -23.4776 0 17 15 0.75 0.00 - no Open
1534 6.562078038786238 -0.682793 -25.8763 1 20 16 0.80 0.00 - no Open
1543 6.653141958072327 -0.692194 -20.7517 2 17 15 0.75 0.20 - no Open
1537 6.718062506779767 -0.619432 -19.8697 2 18 14 0.70 0.00 - no Open
1512 6.760033668582631 -0.66083 -20.6596 1 17 13 0.65 0.00 - no Open
1442 6.802656772211181 -0.553182 -16.494 1 19 0 0.00 0.00 - no Open
1503 7.364671167420917 -0.669873 -22.7429 1 18 15 0.75 0.20 - no Open
1515 7.456597959938161 -0.501208 -16.6688 1 19 15 0.75 0.00 - no Open
1494 7.636165855830813 -0.671444 -20.6029 1 22 19 0.95 0.00 - no Current
1491 8.016491541519835 -0.597739 -20.0785 1 18 14 0.70 0.00 - no Open
1437 8.361385685894007 -0.630816 -20.4842 2 16 0 0.00 0.00 - no Open
1497 9.093746282012152 -0.664457 -18.0645 2 19 16 0.80 0.20 - no Open
1529 54.613190465597526 -0.668717 -22.3885 3 17 16 0.80 0.20 - no Open
1531 54.755742158149566 -0.525891 -18.2891 0 17 13 0.65 0.00 - no Open
1522 54.84445165780202 -0.578351 -19.479 0 19 18 0.90 0.00 - no Open
1535 55.42486269046856 -0.625115 -22.3686 1 20 16 0.80 0.00 - no Open
1510 55.42500311851146 -0.619813 -21.4007 1 20 16 0.80 0.00 - no Open
1539 55.58151960798887 -0.602989 -19.9679 1 18 14 0.70 0.00 - no Open
1519 55.77023598741987 -0.709599 -23.3122 1 20 15 0.75 0.00 - no Open
1528 55.774494348028426 -0.676589 -21.6712 1 19 16 0.80 0.00 - no Open
1530 56.55701341131388 -0.578698 -17.3068 1 19 18 0.90 0.20 - no Open
1527 55.141009671089535 -0.681355 -22.1062 1 17 15 0.75 0.20 - yes Open
1508 55.53661443545051 -0.630819 -22.7239 1 18 14 0.70 0.00 - yes Open
1514 56.12946775899863 -0.542253 -17.8866 0 18 14 0.70 0.00 - yes Open
1520 56.266106775976176 -0.692984 -23.9626 1 19 15 0.75 0.00 - yes Open
1495 56.43759905760856 -0.705209 -22.6888 1 16 14 0.70 0.20 - yes Open
1526 56.48312097674204 -0.710112 -26.8488 2 21 17 0.85 0.20 - yes Open
1496 56.50711854685374 -0.662781 -23.6707 1 18 14 0.70 0.00 - yes Open
1444 56.52942553260529 -0.556925 -19.7972 0 15 0 0.00 0.00 - yes Open
1511 56.54826079292153 -0.701031 -21.992 1 17 15 0.75 0.20 - yes Open
1500 56.56849960080549 -0.648276 -23.2326 2 18 17 0.85 0.20 - yes Open
1502 56.630317414551925 -0.639607 -22.6845 1 20 16 0.80 0.00 - yes Open
1443 56.68932707456703 -0.552632 -20.137 1 19 0 0.00 0.00 - yes Open
1541 56.71392513308308 -0.683813 -22.9241 2 19 14 0.70 0.20 - yes Open
1542 56.813257031124934 -0.670289 -24.89 2 17 16 0.80 0.00 - yes Open
1441 56.8710431913947 -0.633704 -24.8522 1 16 0 0.00 0.00 - yes Open
1438 57.21781875588516 -0.59103 -21.2831 1 18 0 0.00 0.00 - yes Open
1544 57.520387366420834 -0.616963 -19.1191 2 17 15 0.75 0.20 - yes Open
1501 57.521241547351835 -0.608198 -16.2352 1 18 14 0.70 0.00 - yes Open
1506 57.8644281160688 -0.61838 -22.0039 2 18 17 0.85 0.20 - yes Open
1518 58.07448535088226 -0.693684 -23.7228 1 20 16 0.80 0.00 - yes Open
1517 58.082099281509116 -0.637516 -20.3713 0 18 16 0.80 0.00 - yes Open
1498 58.30120748457241 -0.602426 -18.9869 2 19 16 0.80 0.00 - yes Open
1504 58.301410806545654 -0.661661 -22.1095 2 15 13 0.65 0.20 - yes Open
1490 58.86413650375113 -0.631569 -24.8469 1 17 15 0.75 0.00 - yes Open
1439 58.87958389742804 -0.643081 -25.4708 1 17 0 0.00 0.00 - yes Open
1533 59.11860950740848 -0.65346 -22.0119 1 19 17 0.85 0.00 - yes Open
1525 59.406563136033185 -0.604898 -22.3644 0 17 15 0.75 0.00 - yes Open
1489 59.74999819604028 -0.617839 -10.5751 2 17 14 0.70 0.20 - yes Open
1493 60.58102574013023 -0.616093 -21.9295 2 19 17 0.85 0.00 - yes Open
1538 60.78195570178589 -0.618365 -15.9094 2 20 17 0.85 0.00 - yes Open
1509 62.276257550068564 -0.551253 -19.3512 2 17 15 0.75 0.20 - 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 -20.603kcal/mol
Ligand efficiency (LE) -0.5422kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.590
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 38HA

Physicochemical properties

Molecular weight 518.8Da
Lipinski: ≤ 500 Da
LogP (cLogP) -0.21
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 64.98kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 380.11kcal/mol
Minimised FF energy 315.13kcal/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.