FAIRMol

Z56833421

Pose ID 46490 Compound 828 Pose 1757

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 10 Hydrophobic 14 π–π 1 Clashes 9 Severe clashes 3
Final rank9.24075687972623Score-27.7833
Inter norm-1.05138Intra norm-0.0172044
Top1000noExcludedyes
Contacts20H-bonds10
Artifact reasonexcluded; geometry warning; 8 clashes; 3 protein clashes; high strain Δ 45.5
ResiduesC:ALA338;C:ALA363;C:ALA365;C:ARG287;C:ASP327;C:CYS52;C:CYS57;C:GLY56;C:ILE438;C:LEU334;C:LYS60;C:MET333;C:NDP800;C:PHE367;C:PRO336;C:SER14;C:SER364;C:THR335;C:THR51;C:VAL362

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 overlap7Native recall0.26
Jaccard0.17RMSD-
H-bond strict2Strict recall0.17
H-bond same residue+role2Role recall0.40
H-bond same residue1Residue recall0.25

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
1878 2.5673725468482207 -1.04069 -26.6627 8 13 0 0.00 0.00 - no Open
1630 2.8646362119362876 -0.876983 -23.486 3 11 0 0.00 0.00 - no Open
1628 3.160807105405868 -0.821395 -21.6585 0 12 0 0.00 0.00 - no Open
1749 3.2031281884027005 -1.10079 -26.168 6 19 8 0.30 0.20 - no Open
1753 3.5370349532162044 -1.1019 -28.6565 6 19 8 0.30 0.20 - no Open
1876 3.602271624387416 -1.01526 -24.567 4 12 0 0.00 0.00 - no Open
1634 4.308853823434116 -0.831821 -20.3883 0 11 0 0.00 0.00 - no Open
2020 4.540457615682943 -0.772694 -21.0518 7 13 0 0.00 0.00 - no Open
2024 4.645488021048227 -1.0041 -24.7592 6 16 0 0.00 0.00 - no Open
3683 4.889509546339774 -0.762117 -20.6747 7 12 0 0.00 0.00 - no Open
2023 5.038567329841042 -0.901885 -20.3628 6 18 0 0.00 0.00 - no Open
1884 5.174087558785496 -0.972294 -24.2184 3 10 0 0.00 0.00 - no Open
1755 5.202261895618559 -1.0684 -25.7439 10 22 10 0.37 0.40 - no Open
3679 5.395398835596552 -0.806512 -16.0008 8 11 0 0.00 0.00 - no Open
1632 5.931922806630603 -0.838742 -21.7639 6 10 0 0.00 0.00 - no Open
1879 7.996836347150349 -1.26272 -30.6511 10 18 0 0.00 0.00 - no Open
1631 4.581065110163575 -0.847094 -19.9663 2 12 0 0.00 0.00 - yes Open
1752 4.679603390928872 -1.10225 -31.9349 6 17 7 0.26 0.20 - yes Open
1633 4.68205711647097 -0.968374 -25.5318 2 12 0 0.00 0.00 - yes Open
1754 5.4316418960406345 -1.07022 -30.9141 7 16 7 0.26 0.20 - yes Open
2018 5.843118398036463 -0.959981 -21.8159 5 18 0 0.00 0.00 - yes Open
1751 5.938336241589376 -1.0707 -31.8789 7 17 8 0.30 0.00 - yes Open
1635 6.2639641148406975 -0.901883 -21.5477 2 11 0 0.00 0.00 - yes Open
3684 6.789145518202314 -0.913291 -22.8232 6 12 0 0.00 0.00 - yes Open
3680 6.993717038004687 -0.854193 -21.776 6 14 0 0.00 0.00 - yes Open
2026 7.014197566396646 -0.799127 -20.9195 7 18 0 0.00 0.00 - yes Open
1881 7.029058902909822 -1.36446 -36.0739 11 17 0 0.00 0.00 - yes Open
2025 7.17858592300807 -0.807372 -22.3071 4 15 0 0.00 0.00 - yes Open
3685 7.185453383215806 -0.765194 -19.4421 5 10 0 0.00 0.00 - yes Open
2019 7.214792427196625 -0.947007 -23.3306 7 15 0 0.00 0.00 - yes Open
3681 7.346824335394429 -0.839172 -22.3428 5 10 0 0.00 0.00 - yes Open
3682 7.465668999074897 -0.925279 -23.2842 5 12 0 0.00 0.00 - yes Open
1883 8.003075816102625 -1.14362 -27.2345 9 14 0 0.00 0.00 - yes Open
2027 8.1050297008441 -0.943152 -24.5969 6 15 0 0.00 0.00 - yes Open
1629 8.397661341319047 -0.966135 -22.5157 4 14 0 0.00 0.00 - yes Open
2022 8.689592822263654 -0.908625 -22.5182 9 11 0 0.00 0.00 - yes Open
1750 9.204636625975743 -1.17622 -26.4924 8 20 7 0.26 0.40 - yes Open
1882 9.236380325365387 -1.23634 -30.5642 10 19 0 0.00 0.00 - yes Open
1757 9.24075687972623 -1.05138 -27.7833 10 20 7 0.26 0.40 - yes Current
1758 9.257616932149118 -1.17877 -32.5158 14 20 7 0.26 0.20 - yes Open
3686 10.203133588026066 -1.02633 -20.5964 11 12 0 0.00 0.00 - yes Open
1877 10.383983524872384 -1.40494 -35.3506 10 16 0 0.00 0.00 - yes Open
1885 10.662049688733653 -1.64167 -41.9215 15 16 0 0.00 0.00 - yes Open
1880 10.969072863440623 -1.11846 -29.9511 5 17 0 0.00 0.00 - yes Open
2021 11.033599563364259 -0.934267 -23.1303 9 16 0 0.00 0.00 - yes Open
1756 11.675951984023836 -1.07002 -21.8031 15 12 11 0.41 0.40 - 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.