FAIRMol

Z49620424

Pose ID 44342 Compound 3112 Pose 2255

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 21 π–π 0 Clashes 11 Severe clashes 1
Final rank7.208832376833763Score-12.6031
Inter norm-0.633863Intra norm0.149129
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 9 clashes; 1 protein clash; high strain Δ 28.2
ResiduesA:CYS52;A:CYS57;A:FAD501;A:GLY49;A:GLY50;A:LEU17;A:LEU62;A:LYS61;A:PRO336;A:SER14;A:THR335;A:TYR110;A:VAL53;A:VAL58

Protein summary

493 residues
Protein targetT18Atoms7550
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:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap5Native recall0.38
Jaccard0.23RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
2258 4.432800924488171 -0.535128 -19.4395 5 7 6 0.46 - - no Open
2257 4.835953911856199 -0.744747 -19.5352 3 14 8 0.62 - - no Open
2418 4.880178323318226 -0.53481 -16.8962 3 10 0 0.00 - - no Open
2422 5.083538880826211 -0.648994 -22.1843 5 12 0 0.00 - - no Open
2414 5.111839317552878 -0.724754 -21.3757 5 12 0 0.00 - - no Open
2262 5.269524950228686 -0.519459 -17.7185 2 11 9 0.69 - - no Open
2420 5.484780132869905 -0.583976 -18.8854 4 11 0 0.00 - - no Open
2263 5.700764560190182 -0.585764 -12.6616 3 9 9 0.69 - - no Open
2423 5.977953095303983 -0.51653 -10.2878 4 9 0 0.00 - - no Open
2416 5.521791695792289 -0.621012 -21.9887 4 8 0 0.00 - - yes Open
2419 5.594801201247525 -0.590564 -13.9392 3 13 0 0.00 - - yes Open
2261 5.62039704457523 -0.797512 -19.6201 3 14 8 0.62 - - yes Open
2415 6.120347422726654 -0.674279 -15.7188 3 13 0 0.00 - - yes Open
2424 6.7205022423280765 -0.725098 -24.6134 5 11 0 0.00 - - yes Open
2255 7.208832376833763 -0.633863 -12.6031 5 14 5 0.38 - - yes Current
2259 7.5292507820024985 -0.549638 -12.3161 6 14 7 0.54 - - yes Open
2264 8.646106306293484 -0.609641 -19.9337 6 15 8 0.62 - - yes Open
2256 9.651344200099961 -0.852122 -18.7429 5 14 8 0.62 - - yes Open
2417 56.04513878602127 -0.717115 -23.5487 5 12 0 0.00 - - yes Open
2421 56.32837484254128 -0.608588 -24.2175 4 12 0 0.00 - - yes Open
2425 56.46456058031302 -0.694483 -24.6973 5 12 0 0.00 - - yes Open
2265 57.1115727236319 -0.664429 -16.337 4 14 8 0.62 - - yes Open
2254 58.505358458890775 -0.549167 -18.9903 5 11 5 0.38 - - yes Open
2260 58.95205146539992 -0.723753 -20.0449 3 14 8 0.62 - - 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.