FAIRMol

Z56905026

Pose ID 30368 Compound 1375 Pose 2347

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 12 Hydrophobic 0 π–π 0 Clashes 10 Severe clashes 1 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (17/17 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 17 Buried (contacted) 0 Exposed 17 LogP 0.44 H-bonds 12
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank5.731483834714782Score-26.2947
Inter norm-0.815891Intra norm-0.195442
Top1000noExcludedyes
Contacts14H-bonds12
Artifact reasonexcluded; geometry warning; 4 clashes; 1 protein clash; high strain Δ 29.8
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:GLY240;A:LEU339;A:LEU382;A:LYS51;A:PHE383;A:PRO338;A:SER282;A:THR241;A:VAL336

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 overlap9Native recall0.60
Jaccard0.45RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
H-bond same residue3Residue recall0.60

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

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1867 3.350135028539261 -1.10508 -30.966 9 17 0 0.00 0.00 - no Open
1855 3.7387784890185793 -1.02937 -22.1541 9 15 0 0.00 0.00 - no Open
1863 3.793664513742927 -1.08524 -28.9137 11 16 0 0.00 0.00 - no Open
1842 4.113184986053902 -1.29454 -25.3245 12 19 0 0.00 0.00 - no Open
2344 4.726027314134481 -0.660322 -22.5415 5 10 8 0.53 0.20 - no Open
1859 4.894599135285233 -1.09031 -28.0807 9 15 0 0.00 0.00 - no Open
1851 5.52437937787302 -1.09764 -23.1848 7 18 0 0.00 0.00 - no Open
2346 5.534004354597204 -0.830016 -20.5466 8 11 6 0.40 0.20 - no Open
2343 5.759695671488953 -0.919066 -19.762 11 10 8 0.53 0.60 - no Open
2334 6.085708271809149 -0.579643 -17.2496 9 12 6 0.40 0.20 - no Open
2340 6.381030896482989 -0.813175 -20.1838 9 10 8 0.53 0.20 - no Open
2336 6.593884160445459 -0.808601 -23.3091 9 10 8 0.53 0.20 - no Open
2326 5.065195590846308 -0.815466 -23.1096 9 12 8 0.53 0.20 - yes Open
2348 5.462989570247274 -0.882375 -21.4906 6 9 8 0.53 0.20 - yes Open
2329 5.491280199196197 -0.968403 -22.5458 8 10 6 0.40 0.40 - yes Open
2338 5.514696166030026 -0.538405 -15.589 6 10 8 0.53 0.40 - yes Open
2337 5.637623335024286 -0.750739 -19.8385 6 11 7 0.47 0.20 - yes Open
1862 5.727656981430911 -1.17392 -22.8523 11 17 0 0.00 0.00 - yes Open
2347 5.731483834714782 -0.815891 -26.2947 12 14 9 0.60 0.40 - yes Current
2333 6.114316944838366 -0.686107 -21.5416 7 11 8 0.53 0.20 - yes Open
2324 6.118661493321448 -0.970685 -25.673 7 12 9 0.60 0.40 - yes Open
1847 6.119809780873387 -1.16672 -26.5514 11 15 0 0.00 0.00 - yes Open
2342 6.453543591580113 -0.539651 -14.5715 6 7 4 0.27 0.40 - yes Open
2327 6.582380717424223 -0.919914 -21.1162 7 13 9 0.60 0.40 - yes Open
2331 6.802656409932278 -0.921268 -21.7153 7 12 8 0.53 0.20 - yes Open
2341 7.034563716370622 -0.575675 -15.8472 9 9 6 0.40 0.40 - yes Open
1846 7.098841958662959 -1.15614 -19.7758 10 18 0 0.00 0.00 - yes Open
1843 7.196377154665657 -1.14173 -23.0536 9 16 0 0.00 0.00 - yes Open
2330 7.2113064218355785 -0.866704 -23.561 10 11 7 0.47 0.40 - yes Open
1857 7.224749461417667 -0.869136 -21.6256 5 13 0 0.00 0.00 - yes Open
2350 7.2567571079519055 -0.613354 -16.9816 8 11 7 0.47 0.20 - yes Open
1849 7.438153022871424 -0.890478 -22.4912 8 19 0 0.00 0.00 - yes Open
1850 7.449317263275414 -1.27222 -18.6231 11 18 0 0.00 0.00 - yes Open
2325 7.46583985893489 -1.05696 -28.797 8 10 6 0.40 0.20 - yes Open
1852 7.6370348121304295 -0.990998 -22.3513 5 17 0 0.00 0.00 - yes Open
1854 7.720529698690599 -0.995557 -29.1134 11 18 0 0.00 0.00 - yes Open
1866 7.786857457051506 -1.24632 -20.2949 13 18 0 0.00 0.00 - yes Open
1845 8.906962502946254 -0.829702 -18.4394 6 14 0 0.00 0.00 - yes Open
1864 8.98773412421496 -1.00392 -22.7082 6 15 0 0.00 0.00 - yes Open
1858 9.467954970190608 -1.14954 -25.8485 11 20 0 0.00 0.00 - yes Open
1869 10.003971900963657 -0.988273 -27.1493 10 17 0 0.00 0.00 - yes Open
1861 12.275029955936464 -0.477542 -12.8951 7 17 0 0.00 0.00 - yes Open
2332 54.95148331303631 -0.836588 -21.8273 7 9 8 0.53 0.20 - yes Open
2339 55.21259954557523 -0.783288 -15.6696 11 10 5 0.33 0.20 - yes Open
2328 55.546322183495896 -0.908353 -25.0209 9 12 9 0.60 0.40 - yes Open
2335 56.12095329393439 -0.84902 -17.1579 7 11 9 0.60 0.40 - yes Open
2345 56.34290263343136 -0.521559 -14.1204 6 14 7 0.47 0.20 - yes Open
2323 57.322743192080914 -0.979073 -17.1149 8 13 8 0.53 0.20 - yes Open
2349 57.614958449637925 -0.795005 -19.9372 9 12 9 0.60 0.60 - yes Open
1848 57.63510206726506 -0.966883 -22.0263 9 16 0 0.00 0.00 - yes Open
1844 57.88300422946095 -1.33175 -36.1745 10 15 0 0.00 0.00 - yes Open
1853 58.59284274782699 -0.630889 -17.6481 8 15 0 0.00 0.00 - yes Open
1856 59.17683581348647 -1.11463 -29.5368 10 17 0 0.00 0.00 - yes Open
1860 61.57247318477735 -1.12206 -28.4451 10 13 0 0.00 0.00 - yes Open
1868 61.63706173041546 -0.962055 -22.7176 8 16 0 0.00 0.00 - yes Open
1865 62.50912582660164 -0.674883 -15.0839 7 14 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.