FAIRMol

KB_HAT_172

Pose ID 3808 Compound 694 Pose 490

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 (-0.657 kcal/mol/HA) ✓ Good fit quality (FQ -6.52) ✗ Very high strain energy (33.9 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-21.674
kcal/mol
LE
-0.657
kcal/mol/HA
Fit Quality
-6.52
FQ (Leeson)
HAC
33
heavy atoms
MW
477
Da
LogP
1.81
cLogP
Strain ΔE
33.9 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, protein contact clashes, strain 33.9 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 3 Clashes 11 Severe clashes 0
Final rank6.346638730015562Score-21.6745
Inter norm-0.717074Intra norm0.0602708
Top1000noExcludedno
Contacts19H-bonds2
Artifact reasongeometry warning; 11 clashes; 11 protein contact clashes; high strain Δ 35.4
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:THR54;A:THR83;A:TYR162;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
Jaccard0.95RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
432 3.8840715490426887 -0.722711 -21.7454 2 19 1 0.05 0.00 - no Open
446 4.35769441122194 -0.911223 -30.6016 3 16 0 0.00 0.00 - no Open
447 5.067846025116949 -0.957055 -28.4693 5 18 0 0.00 0.00 - no Open
452 5.1291715272872 -0.775075 -23.3235 5 16 0 0.00 0.00 - no Open
366 5.247009396814082 -0.571614 -17.3009 2 15 0 0.00 0.00 - no Open
364 6.008765931258514 -0.650242 -20.613 4 10 0 0.00 0.00 - no Open
450 6.082926958825837 -0.857518 -27.9425 3 15 0 0.00 0.00 - no Open
490 6.346638730015562 -0.717074 -21.6745 2 19 19 0.95 0.20 - no Current
367 6.384760529767993 -0.649129 -19.5902 2 15 1 0.05 0.00 - no Open
368 7.290869591443741 -0.603964 -16.7595 2 18 0 0.00 0.00 - no Open
429 5.522913112731401 -0.72625 -25.2614 2 18 1 0.05 0.00 - yes Open
483 6.396892644125071 -0.7221 -24.9222 2 16 12 0.60 0.00 - yes Open
361 6.575864139783592 -0.59434 -21.4473 3 19 0 0.00 0.00 - yes Open
451 6.688316365817855 -0.952365 -30.6657 7 18 0 0.00 0.00 - yes Open
448 6.729709980923917 -0.888053 -26.4026 4 18 0 0.00 0.00 - yes Open
487 6.806346688093569 -0.731947 -21.4574 3 18 14 0.70 0.20 - yes Open
362 6.839393997640773 -0.615709 -17.2499 2 18 0 0.00 0.00 - yes Open
434 6.873496918519347 -0.522811 -16.967 4 14 1 0.05 0.00 - yes Open
436 7.10053059660853 -0.772552 -22.9248 4 20 1 0.05 0.00 - yes Open
430 7.431076745847866 -0.535033 -16.9844 4 14 1 0.05 0.00 - yes Open
489 7.659385448545859 -0.751505 -23.7205 3 21 19 0.95 0.20 - yes Open
365 7.881357062750198 -0.650064 -21.2651 5 11 1 0.05 0.00 - yes Open
485 8.870862631968425 -0.681485 -18.7582 1 21 19 0.95 0.20 - yes Open
486 9.219719130430658 -0.712182 -19.3634 2 19 17 0.85 0.00 - yes Open
366 9.940726351765546 -0.615714 -20.8153 5 17 0 0.00 0.00 - yes Open
433 10.243289061210085 -0.739347 -22.6327 2 17 1 0.05 0.00 - yes Open
363 11.419125882890718 -0.832714 -26.2276 7 19 0 0.00 0.00 - yes Open
365 11.46264684441211 -0.656114 -20.0149 5 20 0 0.00 0.00 - yes Open
369 14.18280842945374 -0.776682 -22.8437 5 19 0 0.00 0.00 - yes Open
370 14.576079944322883 -0.71461 -21.5368 6 20 0 0.00 0.00 - yes Open
363 56.328610250795435 -0.628498 -20.8925 4 13 0 0.00 0.00 - yes Open
449 56.36327849321316 -0.800246 -25.344 11 14 0 0.00 0.00 - yes Open
445 56.75262840181659 -0.841435 -28.3143 8 12 0 0.00 0.00 - yes Open
431 56.8321064935309 -0.711287 -22.8056 5 17 1 0.05 0.00 - yes Open
488 57.71905130971411 -0.649561 -20.7203 3 14 10 0.50 0.20 - yes Open
484 59.44256791162809 -0.633698 -21.4301 2 15 10 0.50 0.20 - yes Open
435 59.9598923432017 -0.838175 -25.9773 5 17 1 0.05 0.00 - yes Open
368 60.39291892413463 -0.592914 -17.4802 3 15 0 0.00 0.00 - yes Open
367 63.8296401791971 -0.659495 -20.2432 7 20 0 0.00 0.00 - yes Open
364 64.20129428770224 -0.655235 -19.5358 8 17 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 -21.674kcal/mol
Ligand efficiency (LE) -0.6568kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.517
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 33HA

Physicochemical properties

Molecular weight 476.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.81
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 33.86kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 34.09kcal/mol
Minimised FF energy 0.23kcal/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.