FAIRMol

Z49558975

Pose ID 30735 Compound 1377 Pose 2714

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 7 Hydrophobic 1 π–π 0 Clashes 7 Severe clashes 1 ⚠ Hydrophobic exposure 66%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
67% of hydrophobic surface is solvent-exposed (12/18 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 18 Buried (contacted) 6 Exposed 12 LogP 1.66 H-bonds 7
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (5 atoms exposed)
Final rank5.477711359461774Score-22.6688
Inter norm-1.02254Intra norm0.150659
Top1000noExcludedyes
Contacts18H-bonds7
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 27.5
ResiduesA:ALA283;A:ARG242;A:ARG337;A:ARG50;A:ASP243;A:ASP385;A:ASP44;A:ASP47;A:GLU384;A:LEU339;A:LEU382;A:MET386;A:PHE383;A:PRO338;A:SER282;A:THR21;A:THR285;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 overlap8Native recall0.53
Jaccard0.32RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role3Role recall0.60
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

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2501 2.8622111621057558 -0.851112 -17.9625 4 16 0 0.00 0.00 - no Open
2284 3.4507059134889064 -1.11963 -25.3441 8 14 0 0.00 0.00 - no Open
2498 3.5715989039646927 -0.904855 -22.0004 7 15 0 0.00 0.00 - no Open
2287 3.7270423491341726 -0.623379 -13.5132 3 14 0 0.00 0.00 - no Open
2502 3.73228396028984 -0.866444 -26.6767 5 15 0 0.00 0.00 - no Open
2283 4.336540293128799 -0.615568 -14.2345 4 15 0 0.00 0.00 - no Open
2708 4.601556820783774 -0.819026 -16.5296 7 12 7 0.47 0.20 - no Open
2797 4.685771653969921 -0.799809 -20.1413 6 10 0 0.00 0.00 - no Open
2795 4.779944335954869 -0.779991 -16.2375 6 8 0 0.00 0.00 - no Open
2288 4.917407070158971 -1.03042 -23.9314 6 13 0 0.00 0.00 - no Open
2791 5.072270948828102 -0.794023 -18.3397 7 7 0 0.00 0.00 - no Open
2709 5.432656891982814 -0.820339 -16.0947 8 10 5 0.33 0.20 - no Open
2290 7.244905893717198 -1.11596 -21.5905 9 15 0 0.00 0.00 - no Open
2792 4.367507784873852 -0.732902 -15.5868 11 11 0 0.00 0.00 - yes Open
2790 4.8548898772728 -0.659226 -13.048 11 10 0 0.00 0.00 - yes Open
2496 4.922466146660042 -0.758547 -19.2495 6 14 0 0.00 0.00 - yes Open
2289 5.255419596376982 -0.556845 -13.1004 4 12 0 0.00 0.00 - yes Open
2286 5.416724772948112 -1.16843 -27.0158 8 14 0 0.00 0.00 - yes Open
2714 5.477711359461774 -1.02254 -22.6688 7 18 8 0.53 0.60 - yes Current
2494 5.527479954546358 -0.89329 -21.2736 7 15 0 0.00 0.00 - yes Open
2794 5.543309178842383 -0.692884 -14.5964 11 10 0 0.00 0.00 - yes Open
2799 6.06163571208625 -0.840897 -14.1398 5 10 0 0.00 0.00 - yes Open
2798 6.14863387587142 -0.746412 -14.0623 8 12 0 0.00 0.00 - yes Open
2793 6.356495655852853 -0.788763 -15.6922 6 8 0 0.00 0.00 - yes Open
2706 6.533011658068624 -0.852693 -19.4532 7 18 9 0.60 0.60 - yes Open
2499 6.661025197830658 -0.929633 -21.3574 7 19 0 0.00 0.00 - yes Open
2500 6.807716131034391 -0.705046 -18.1617 6 14 0 0.00 0.00 - yes Open
2713 6.839326902184313 -0.910574 -18.7469 7 12 7 0.47 0.20 - yes Open
2503 6.928217279209356 -1.02422 -25.5677 8 16 0 0.00 0.00 - yes Open
2705 6.995416596579722 -0.71602 -14.7951 9 11 7 0.47 0.40 - yes Open
2285 7.077253716729309 -0.544189 -14.5153 3 14 0 0.00 0.00 - yes Open
2711 7.138735949731882 -0.835863 -23.8275 7 9 6 0.40 0.40 - yes Open
2710 7.36282430530167 -0.802353 -20.9209 8 12 7 0.47 0.20 - yes Open
2704 7.393630303432996 -0.975173 -18.3243 8 11 6 0.40 0.20 - yes Open
2703 7.647620943229677 -1.01658 -22.7801 7 13 7 0.47 0.40 - yes Open
2789 7.6739943905844665 -0.924801 -16.978 8 10 0 0.00 0.00 - yes Open
2788 8.078867642488934 -0.727627 -14.8512 8 11 0 0.00 0.00 - yes Open
2495 8.099118139034449 -0.90221 -21.1838 6 19 0 0.00 0.00 - yes Open
2796 8.271898093931657 -0.720498 -18.3921 7 12 0 0.00 0.00 - yes Open
2712 8.40071450794128 -0.93114 -28.0893 8 11 6 0.40 0.20 - yes Open
2497 9.40251142619558 -0.807509 -18.0839 8 20 0 0.00 0.00 - yes Open
2707 9.48837237442649 -0.914761 -17.7651 8 10 7 0.47 0.20 - 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.