FAIRMol

Z44831771

Pose ID 46034 Compound 353 Pose 1301

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 5 Hydrophobic 22 π–π 2 Clashes 8 Severe clashes 1
Final rank7.0076032406189945Score-28.9298
Inter norm-0.905193Intra norm-0.0180865
Top1000noExcludedyes
Contacts20H-bonds5
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 32.9
ResiduesC:ALA338;C:ALA363;C:ALA365;C:ARG287;C:ASP327;C:CYS57;C:GLY56;C:ILE199;C:ILE438;C:LEU334;C:LYS60;C:MET333;C:NDP800;C:PHE367;C:PRO336;C:PRO435;C:SER162;C:SER364;C:THR335;C:THR51

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
Jaccard0.21RMSD-
H-bond strict1Strict recall0.08
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
1801 5.367232520461431 -0.772606 -25.8194 8 16 0 0.00 0.00 - no Open
2120 5.907300567034349 -0.941146 -34.7577 14 18 0 0.00 0.00 - no Open
2747 6.086751773013707 -0.874831 -34.2886 3 19 0 0.00 0.00 - no Open
2748 6.097069785992167 -0.767969 -24.2069 3 18 0 0.00 0.00 - no Open
2126 6.2014725476204005 -0.793826 -18.2017 6 18 0 0.00 0.00 - no Open
1308 6.517706619509177 -0.973853 -26.7392 9 14 10 0.37 0.40 - no Open
2124 6.642103934590084 -0.797068 -28.2031 8 17 0 0.00 0.00 - no Open
2742 6.6830267570729855 -0.859263 -23.9307 5 17 0 0.00 0.00 - no Open
2750 6.585366067878165 -0.863512 -26.3872 7 19 0 0.00 0.00 - yes Open
1299 6.6593401183109115 -0.876321 -22.6793 11 15 11 0.41 0.40 - yes Open
2118 6.682457663918106 -0.736747 -22.3273 9 16 0 0.00 0.00 - yes Open
2741 6.786905516811708 -0.822923 -24.2228 6 19 0 0.00 0.00 - yes Open
2743 6.837635110622788 -0.866448 -28.7551 2 19 0 0.00 0.00 - yes Open
1301 7.0076032406189945 -0.905193 -28.9298 5 20 8 0.30 0.40 - yes Current
2746 7.021849647225297 -0.818553 -30.5523 6 19 0 0.00 0.00 - yes Open
1306 7.0415945663997475 -0.870294 -22.8443 9 12 9 0.33 0.40 - yes Open
2128 7.157774610521784 -0.736973 -27.9398 7 18 0 0.00 0.00 - yes Open
1795 7.313484330308676 -0.851059 -29.7741 9 20 0 0.00 0.00 - yes Open
2119 8.114891865585493 -0.916979 -25.7724 12 18 0 0.00 0.00 - yes Open
2751 8.202237441527908 -0.834742 -25.8662 7 20 0 0.00 0.00 - yes Open
2127 8.279434102266139 -0.803037 -19.4058 11 16 0 0.00 0.00 - yes Open
2745 8.309031354637213 -0.850042 -24.6445 6 19 0 0.00 0.00 - yes Open
1298 8.310655891452122 -0.97393 -22.1474 9 13 10 0.37 0.60 - yes Open
1297 8.63587262115682 -0.901608 -25.9777 8 14 10 0.37 0.20 - yes Open
1794 8.82370340040292 -0.797948 -27.6703 5 19 0 0.00 0.00 - yes Open
1793 9.138448583868211 -0.920824 -30.0544 10 17 0 0.00 0.00 - yes Open
1303 9.196347428629968 -0.832002 -25.0126 12 16 11 0.41 0.20 - yes Open
1799 9.244438625303681 -0.804014 -25.7232 5 15 0 0.00 0.00 - yes Open
2121 9.53254863791124 -0.680647 -22.4368 10 17 0 0.00 0.00 - yes Open
1797 9.715065754999099 -0.825682 -32.7575 8 18 0 0.00 0.00 - yes Open
1305 10.012223949697486 -0.895981 -24.9947 8 15 10 0.37 0.20 - yes Open
1790 10.149218490933112 -0.783515 -13.5169 8 17 0 0.00 0.00 - yes Open
1791 10.245986114608085 -0.941618 -25.4705 10 19 0 0.00 0.00 - yes Open
1800 10.741750833401587 -1.01666 -29.6167 7 17 0 0.00 0.00 - yes Open
2122 11.272369356899308 -0.829979 -25.3704 11 20 0 0.00 0.00 - yes Open
1304 11.769272289941126 -0.984339 -27.765 14 12 11 0.41 0.60 - yes Open
2740 57.009426729198395 -0.728997 -26.2534 5 20 0 0.00 0.00 - yes Open
2744 57.30989274861336 -0.770873 -28.035 4 17 0 0.00 0.00 - yes Open
2125 57.99356427912366 -0.7074 -20.6961 10 15 0 0.00 0.00 - yes Open
2117 58.00457238969527 -0.643802 -15.9561 9 13 0 0.00 0.00 - yes Open
2749 58.89724316627725 -0.912914 -25.5723 6 18 0 0.00 0.00 - yes Open
1796 59.842988485937475 -1.05799 -33.5598 8 23 0 0.00 0.00 - yes Open
1300 60.17864593264646 -1.03419 -29.2761 14 15 13 0.48 0.60 - yes Open
2123 60.28733458360874 -0.903731 -33.6857 10 16 0 0.00 0.00 - yes Open
1307 60.404675367460555 -0.955739 -31.2325 9 17 13 0.48 0.60 - yes Open
1798 61.45716650185719 -0.921643 -29.5114 8 15 0 0.00 0.00 - yes Open
1792 61.92113818735912 -1.07835 -31.1008 9 19 0 0.00 0.00 - yes Open
1302 64.40126654083736 -0.897361 -24.2532 11 22 10 0.37 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.