FAIRMol

KB_HAT_172

Pose ID 23341 Compound 2140 Pose 398

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 10 Hydrophobic 16 π–π 3 Clashes 11 Severe clashes 2 ⚠ Hydrophobic exposure 37%
⚠️Partial hydrophobic solvent exposure
38% of hydrophobic surface appears solvent-exposed (9/24 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 24 Buried (contacted) 15 Exposed 9 LogP 1.81 H-bonds 10
Exposed fragments: phenyl (5/6 atoms exposed)phenyl (3/3 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank8.702764209307551Score-23.905
Inter norm-0.812088Intra norm0.0693372
Top1000noExcludedyes
Contacts21H-bonds10
Artifact reasonexcluded; geometry warning; 9 clashes; 2 protein clashes; high strain Δ 35.1
ResiduesA:ARG140;A:ARG144;A:ASN106;A:GLN104;A:GLU138;A:HIS105;A:HIS141;A:MET101;A:TYR97;B:ARG116;B:ASP13;B:CYS72;B:GLY73;B:GLY75;B:GLY77;B:HIS14;B:ILE15;B:ILE76;B:MET78;B:SER74;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap15Native recall0.94
Jaccard0.68RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role5Role recall0.50
H-bond same residue5Residue recall0.50

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
536 4.105352363183208 -0.537158 -17.7677 3 17 0 0.00 0.00 - 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 14 0.88 0.20 - 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 0 0.00 0.00 - 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 0 0.00 0.00 - yes Open
397 7.583184237175069 -0.590313 -18.1658 6 18 15 0.94 0.20 - yes Open
399 7.96269884970059 -0.662161 -19.0259 9 18 14 0.88 0.40 - 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 0 0.00 0.00 - yes Open
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 15 0.94 0.50 - yes Current
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 0 0.00 0.00 - yes Open
401 10.110560489799541 -0.763306 -20.0688 9 21 15 0.94 0.40 - yes Open
541 10.329175105105934 -0.670857 -18.5043 9 15 0 0.00 0.00 - yes Open
394 12.240507368700603 -0.800907 -22.8105 7 20 15 0.94 0.30 - 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 16 1.00 0.30 - yes Open
539 58.761377767825365 -0.589336 -11.9915 5 17 0 0.00 0.00 - 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 0 0.00 0.00 - yes Open
395 61.35334759697744 -0.511955 -13.914 7 19 16 1.00 0.20 - 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.