FAIRMol

Z57907181

Pose ID 45703 Compound 135 Pose 970

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 2 π–π 0 Clashes 14 Severe clashes 3 ⚠ Hydrophobic exposure 77%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
78% of hydrophobic surface is solvent-exposed (21/27 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 27 Buried (contacted) 6 Exposed 21 LogP 4.29 H-bonds 12
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (4/5 atoms exposed)phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank12.084322083792376Score-24.1569
Inter norm-0.63507Intra norm-0.0551261
Top1000noExcludedyes
Contacts9H-bonds12
Artifact reasonexcluded; geometry warning; 15 clashes; 3 protein clashes; high strain Δ 39.0
ResiduesC:ARG222;C:ARG228;C:ARG287;C:GLN165;C:GLY229;C:GLY286;C:ILE285;C:MET333;C:NDP800

Protein summary

493 residues
Protein targetT19Atoms7541
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:330; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name2WOVContacts27
PoseOpen native poseH-bonds16
IFP residuesC:ALA284; C:ALA365; C:ARG222; C:ARG228; C:ARG287; C:ASN223; C:ASN254; C:GLN165; C:GLU202; C:GLY195; C:GLY196; C:GLY197; C:GLY286; C:ILE199; C:ILE285; C:LEU227; C:LEU334; C:LYS60; C:MET333; C:NDP800; C:PHE198; C:PHE367; C:PRO167; C:SER200; C:TYR221; C:VAL194; C:VAL366
Current overlap8Native recall0.30
Jaccard0.29RMSD-
H-bond strict3Strict recall0.25
H-bond same residue+role3Role recall0.60
H-bond same residue2Residue recall0.50

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
2532 4.176830615679474 -0.741241 -21.3513 3 17 0 0.00 0.00 - no Open
3344 4.693745085270131 -0.500249 -18.5214 3 13 0 0.00 0.00 - no Open
3215 5.9312188069713345 -0.571904 -21.9302 6 15 0 0.00 0.00 - no Open
972 7.450944540911616 -0.686359 -17.6228 10 13 11 0.41 0.40 - no Open
1819 7.548202265019008 -0.668553 -16.9862 9 17 0 0.00 0.00 - no Open
3342 7.758938585753636 -0.55092 -16.4726 3 16 0 0.00 0.00 - no Open
3339 7.759977439808119 -0.519702 -17.0666 4 13 0 0.00 0.00 - no Open
3343 6.390174473069483 -0.608694 -20.9515 5 16 0 0.00 0.00 - yes Open
2528 6.509826032290568 -0.698845 -20.2472 4 16 0 0.00 0.00 - yes Open
1816 6.637911281233106 -0.572126 -15.3442 6 16 0 0.00 0.00 - yes Open
3341 7.313954445002857 -0.506488 -18.1319 4 15 0 0.00 0.00 - yes Open
2530 7.5955847028137145 -0.712038 -22.6048 4 19 0 0.00 0.00 - yes Open
3213 7.61749585177478 -0.563332 -17.0709 5 14 0 0.00 0.00 - yes Open
969 7.660099835751308 -0.937537 -31.5126 8 20 8 0.30 0.00 - yes Open
3211 7.939312982152718 -0.522149 -10.1481 7 16 0 0.00 0.00 - yes Open
1817 8.114565298290351 -0.722388 -25.986 9 15 0 0.00 0.00 - yes Open
1820 8.164087734858573 -0.543029 -21.2809 8 14 0 0.00 0.00 - yes Open
2527 8.299518067887096 -0.68809 -20.5698 3 20 0 0.00 0.00 - yes Open
968 8.822338225820458 -0.716772 -22.6487 8 12 8 0.30 0.20 - yes Open
2531 9.041000571822439 -0.606765 -23.0984 5 15 0 0.00 0.00 - yes Open
3340 9.120329388291628 -0.725292 -24.2896 4 16 0 0.00 0.00 - yes Open
1823 9.16929640229426 -0.639524 -18.2962 8 15 0 0.00 0.00 - yes Open
1818 9.305317185164013 -0.731415 -26.2033 9 17 0 0.00 0.00 - yes Open
971 9.91110823833253 -0.876566 -31.9555 8 21 8 0.30 0.00 - yes Open
967 10.09148389356231 -1.04339 -30.6534 8 20 8 0.30 0.00 - yes Open
1821 10.224744002484593 -0.675082 -24.895 11 15 0 0.00 0.00 - yes Open
1822 11.165752896698542 -0.562145 -19.6176 6 16 0 0.00 0.00 - yes Open
3212 11.264963913577784 -0.773538 -26.1886 7 15 0 0.00 0.00 - yes Open
970 12.084322083792376 -0.63507 -24.1569 12 9 8 0.30 0.60 - yes Current
3214 12.229981218538919 -0.502221 -17.6428 6 12 0 0.00 0.00 - yes Open
3210 12.43892442792005 -0.686233 -16.2949 10 14 0 0.00 0.00 - yes Open
2529 12.619374942279613 -0.664951 -19.8955 5 15 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.