FAIRMol

Z57457889

Pose ID 44144 Compound 2205 Pose 2057

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 5 Hydrophobic 20 π–π 3 Clashes 7 Severe clashes 0
Final rank4.985561122854975Score-18.7213
Inter norm-0.654565Intra norm0.0506526
Top1000noExcludedno
Contacts14H-bonds5
Artifact reasongeometry warning; 15 clashes; 7 protein contact clashes; moderate strain Δ 17.4
ResiduesA:CYS52;A:GLU18;A:GLY49;A:GLY50;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:TRP21;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 overlap9Native recall0.69
Jaccard0.50RMSD-
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

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
2057 4.985561122854975 -0.654565 -18.7213 5 14 9 0.69 - - no Current
1972 5.6050135363379905 -0.600228 -16.9105 3 16 0 0.00 - - no Open
1646 5.696325969644406 -0.744157 -20.1801 2 18 0 0.00 - - no Open
2059 5.80164519079571 -0.509727 -15.4912 3 17 8 0.62 - - yes Open
2056 6.36442058410649 -0.54344 -17.5068 2 13 7 0.54 - - yes Open
1647 6.41862194663715 -0.852893 -24.9976 5 16 0 0.00 - - yes Open
1971 6.751478449126913 -0.796377 -20.7486 3 19 0 0.00 - - yes Open
2062 7.26823818604872 -0.848983 -23.9664 4 16 10 0.77 - - yes Open
2060 7.513015945536609 -0.691555 -21.4569 4 9 7 0.54 - - yes Open
2061 7.676659472417918 -0.568531 -15.7324 4 9 8 0.62 - - yes Open
1644 7.702342073965563 -0.810372 -21.3932 6 15 0 0.00 - - yes Open
1967 7.832113795556774 -0.633605 -19.7872 4 12 0 0.00 - - yes Open
1649 8.048270869647451 -0.792142 -27.8301 7 14 0 0.00 - - yes Open
1643 8.376644935474 -0.879565 -26.432 6 14 0 0.00 - - yes Open
2058 9.763007449926098 -0.820452 -23.7065 8 13 8 0.62 - - yes Open
1648 9.796551570363865 -0.7847 -18.0001 5 14 0 0.00 - - yes Open
1969 10.040395977493416 -0.764594 -23.9447 5 19 0 0.00 - - yes Open
1650 10.469220907247546 -0.907256 -20.21 8 14 0 0.00 - - yes Open
1970 11.35627152060373 -0.670513 -20.8188 12 12 0 0.00 - - yes Open
1968 12.364023475387247 -0.748025 -21.5834 11 12 0 0.00 - - yes Open
1645 12.718805571565088 -0.829228 -26.84 8 13 0 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.