FAIRMol

Z49558975

Pose ID 30732 Compound 1377 Pose 2711

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 0 π–π 0 Clashes 8 Severe clashes 2 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (18/18 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) 0 Exposed 18 LogP 2.82 H-bonds 7
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (5 atoms exposed)
Final rank7.138735949731882Score-23.8275
Inter norm-0.835863Intra norm-0.0805806
Top1000noExcludedyes
Contacts9H-bonds7
Artifact reasonexcluded; geometry warning; 9 clashes; 2 protein clashes; high strain Δ 30.4
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:MET386;A:PHE383;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 overlap6Native recall0.40
Jaccard0.33RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
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 Open
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 Current
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.