FAIRMol

Z56784505

Pose ID 17514 Compound 37 Pose 2317

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 1 Clashes 7 Severe clashes 0
Final rank4.27753246096769Score-21.5861
Inter norm-0.7563Intra norm0.0599737
Top1000noExcludedno
Contacts19H-bonds1
Artifact reasongeometry warning; 9 clashes; 7 protein contact clashes; high strain Δ 28.0
ResiduesA:NDP301;B:ALA32;B:ARG97;B:ASP52;B:GLY157;B:ILE45;B:LEU94;B:LYS57;B:MET53;B:PHE56;B:PHE91;B:SER44;B:SER86;B:THR83;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap18Native recall0.86
Jaccard0.82RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

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
2426 2.7261029156740175 -0.533805 -16.8423 6 12 0 0.00 0.00 - no Open
3055 2.9997754398486007 -0.686349 -21.282 1 16 0 0.00 0.00 - no Open
3058 3.511336832976115 -0.908399 -27.0668 2 20 0 0.00 0.00 - no Open
2432 3.6124300690328397 -0.542507 -14.2671 2 8 0 0.00 0.00 - no Open
3056 3.6876178425597073 -0.831944 -25.4166 1 17 0 0.00 0.00 - no Open
3062 3.794839709724716 -0.883359 -25.5435 1 18 0 0.00 0.00 - no Open
3061 3.8928182569965712 -0.743345 -20.5662 1 18 0 0.00 0.00 - no Open
2313 4.237071721794485 -0.759247 -19.4822 2 19 17 0.81 0.00 - no Open
2317 4.27753246096769 -0.7563 -21.5861 1 19 18 0.86 0.17 - no Current
2318 4.320292959294265 -0.799793 -26.3805 2 16 15 0.71 0.00 - no Open
2029 4.391907969179632 -0.916555 -22.7043 3 16 0 0.00 0.00 - no Open
2128 4.700501950086269 -0.792111 -22.8122 2 21 0 0.00 0.00 - no Open
2430 4.763644854109855 -0.586809 -15.7437 6 14 0 0.00 0.00 - no Open
2125 4.993880594577313 -0.741152 -24.6266 5 12 0 0.00 0.00 - no Open
2315 5.804366733462694 -0.755798 -20.0816 4 13 8 0.38 0.17 - no Open
2428 6.641662373569989 -0.624762 -13.0823 4 11 0 0.00 0.00 - no Open
2030 6.799910091266971 -0.978609 -30.3521 2 20 0 0.00 0.00 - no Open
3057 55.39003872560602 -0.809228 -19.4952 2 19 0 0.00 0.00 - no Open
2431 5.642813709930475 -0.709332 -18.7402 4 14 0 0.00 0.00 - yes Open
2129 5.682606166954294 -0.575417 -21.0378 2 12 0 0.00 0.00 - yes Open
2032 5.723423379264525 -0.885695 -22.2713 11 13 0 0.00 0.00 - yes Open
2429 6.364891030625636 -0.553193 -13.3584 6 10 0 0.00 0.00 - yes Open
2124 6.369913122890165 -0.837222 -21.7569 6 14 0 0.00 0.00 - yes Open
2130 6.47226611069008 -0.738364 -21.6262 1 17 0 0.00 0.00 - yes Open
2320 6.864767688757388 -0.703416 -17.1927 1 21 17 0.81 0.17 - yes Open
3060 7.398058598033864 -0.798277 -27.6034 4 16 0 0.00 0.00 - yes Open
2126 7.748204502403591 -0.797761 -22.2266 6 13 0 0.00 0.00 - yes Open
2316 10.662120938717456 -0.804331 -18.9236 5 13 8 0.38 0.17 - yes Open
2433 55.27433010512142 -0.605799 -14.0767 2 12 0 0.00 0.00 - yes Open
2319 55.57533140964029 -0.718007 -21.4057 4 12 8 0.38 0.17 - yes Open
2131 56.02363963092966 -0.683219 -16.3944 6 14 0 0.00 0.00 - yes Open
2427 56.12832190028603 -0.698137 -22.8207 4 14 0 0.00 0.00 - yes Open
2127 57.01772895066292 -0.694012 -19.1178 4 13 0 0.00 0.00 - yes Open
3059 57.88032825578965 -0.777331 -17.9977 2 19 0 0.00 0.00 - yes Open
2031 59.007417817884296 -0.991783 -28.536 5 19 0 0.00 0.00 - yes Open
2314 60.43643400791814 -0.723217 -18.9853 3 13 9 0.43 0.17 - 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.