FAIRMol

KB_HAT_172

Pose ID 28558 Compound 2140 Pose 537

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
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
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 7 π–π 0 Clashes 12 Severe clashes 2 ⚠ Hydrophobic exposure 83%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
83% of hydrophobic surface is solvent-exposed (20/24 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 24 Buried (contacted) 4 Exposed 20 LogP 1.81 H-bonds 3
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (5/5 atoms exposed)phenyl (5/6 atoms exposed)
Final rank8.517146590316624Score-14.3737
Inter norm-0.513832Intra norm0.0782672
Top1000noExcludedyes
Contacts15H-bonds3
Artifact reasonexcluded; geometry warning; 8 clashes; 2 protein clashes; high strain Δ 29.0
ResiduesA:ARG22;A:ARG242;A:ASP243;A:ASP385;A:CYS26;A:GLN341;A:GLU384;A:GLY240;A:LEU25;A:LEU382;A:LYS51;A:SER282;A:THR21;A:THR241;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap10Native recall0.67
Jaccard0.50RMSD-
H-bond strict0Strict recall0.00
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

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
536 4.105352363183208 -0.537158 -17.7677 3 17 11 0.73 0.40 - no Open
447 4.220277167894967 -0.533284 -16.9306 2 13 0 0.00 0.00 - no Open
404 4.289260233823174 -0.638356 -16.8719 0 19 0 0.00 0.00 - no Open
556 4.591224847063908 -0.703616 -20.4523 5 14 0 0.00 0.00 - no Open
554 4.990071883559868 -0.612439 -19.7809 4 14 0 0.00 0.00 - no Open
396 5.518082214094418 -0.568801 -12.7624 4 18 0 0.00 0.00 - no Open
399 6.175490242642118 -0.632993 -20.6892 2 15 0 0.00 0.00 - no Open
403 6.5463174165392815 -0.643821 -20.3501 2 15 0 0.00 0.00 - no Open
540 7.217630959987856 -0.515797 -16.7866 6 12 6 0.40 0.40 - no Open
441 5.287013845022837 -0.589339 -19.5384 4 18 0 0.00 0.00 - yes Open
442 5.430460995856617 -0.526926 -12.9629 5 16 0 0.00 0.00 - yes Open
550 5.476653599129154 -0.653343 -23.243 3 16 0 0.00 0.00 - yes Open
446 5.520170138549389 -0.52964 -15.8311 2 16 0 0.00 0.00 - yes Open
450 5.563055230634942 -0.632929 -21.2405 4 13 0 0.00 0.00 - yes Open
557 5.9019553119017525 -0.643705 -17.7879 5 13 0 0.00 0.00 - yes Open
551 6.285389399928347 -0.627145 -21.2223 6 13 0 0.00 0.00 - yes Open
445 6.336742387742655 -0.561787 -16.576 4 15 0 0.00 0.00 - yes Open
443 7.035268760464952 -0.674333 -20.3464 4 11 0 0.00 0.00 - yes Open
401 7.2401988669826665 -0.780008 -23.4473 4 18 0 0.00 0.00 - yes Open
538 7.572471507108304 -0.582846 -18.732 4 13 9 0.60 0.40 - yes Open
397 7.583184237175069 -0.590313 -18.1658 6 18 0 0.00 0.00 - yes Open
399 7.96269884970059 -0.662161 -19.0259 9 18 0 0.00 0.00 - yes Open
398 8.058404616300635 -0.648213 -22.2982 2 15 0 0.00 0.00 - yes Open
449 8.186014192146356 -0.554837 -12.9612 5 15 0 0.00 0.00 - yes Open
537 8.517146590316624 -0.513832 -14.3737 3 15 10 0.67 0.20 - yes Current
405 8.701071449739421 -0.686231 -17.4624 4 19 0 0.00 0.00 - yes Open
398 8.702764209307551 -0.812088 -23.905 10 21 0 0.00 0.00 - yes Open
552 8.923017613925298 -0.5989 -14.8127 3 17 0 0.00 0.00 - yes Open
542 9.302752139244928 -0.628473 -19.1101 6 14 10 0.67 0.40 - yes Open
401 10.110560489799541 -0.763306 -20.0688 9 21 0 0.00 0.00 - yes Open
541 10.329175105105934 -0.670857 -18.5043 9 15 8 0.53 0.00 - yes Open
394 12.240507368700603 -0.800907 -22.8105 7 20 0 0.00 0.00 - yes Open
448 56.78085831088099 -0.561309 -16.0482 3 13 0 0.00 0.00 - yes Open
444 57.37963167993555 -0.556889 -15.4713 2 13 0 0.00 0.00 - yes Open
555 57.489806542310816 -0.726407 -22.3564 5 17 0 0.00 0.00 - yes Open
402 58.18749208777117 -0.658109 -19.837 4 17 0 0.00 0.00 - yes Open
400 58.37257690597757 -0.646575 -17.7908 8 20 0 0.00 0.00 - yes Open
539 58.761377767825365 -0.589336 -11.9915 5 17 9 0.60 0.60 - yes Open
553 59.78739638833035 -0.609971 -14.9859 4 15 0 0.00 0.00 - yes Open
543 59.86379976509251 -0.565677 -15.8467 6 14 7 0.47 0.40 - yes Open
395 61.35334759697744 -0.511955 -13.914 7 19 0 0.00 0.00 - yes Open
400 62.25262920816178 -0.646917 -19.0735 4 18 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.