FAIRMol

Z57457889

Pose ID 22166 Compound 2205 Pose 1650

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

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 24 π–π 5 Clashes 15 Severe clashes 3
Final rank10.469220907247546Score-20.21
Inter norm-0.907256Intra norm0.25532
Top1000noExcludedyes
Contacts14H-bonds8
Artifact reasonexcluded; geometry warning; 15 clashes; 3 protein clashes; moderate strain Δ 15.2
ResiduesA:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE74;A:THR71;A:VAL187;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap14Native recall0.78
Jaccard0.78RMSD-
H-bond strict3Strict recall0.60
H-bond same residue+role4Role recall0.80
H-bond same residue3Residue recall0.75

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 0 0.00 0.00 - no Open
1972 5.6050135363379905 -0.600228 -16.9105 3 16 0 0.00 0.00 - no Open
1646 5.696325969644406 -0.744157 -20.1801 2 18 14 0.78 0.20 - no Open
2059 5.80164519079571 -0.509727 -15.4912 3 17 0 0.00 0.00 - yes Open
2056 6.36442058410649 -0.54344 -17.5068 2 13 0 0.00 0.00 - yes Open
1647 6.41862194663715 -0.852893 -24.9976 5 16 15 0.83 0.40 - yes Open
1971 6.751478449126913 -0.796377 -20.7486 3 19 0 0.00 0.00 - yes Open
2062 7.26823818604872 -0.848983 -23.9664 4 16 0 0.00 0.00 - yes Open
2060 7.513015945536609 -0.691555 -21.4569 4 9 0 0.00 0.00 - yes Open
2061 7.676659472417918 -0.568531 -15.7324 4 9 0 0.00 0.00 - yes Open
1644 7.702342073965563 -0.810372 -21.3932 6 15 14 0.78 0.40 - yes Open
1967 7.832113795556774 -0.633605 -19.7872 4 12 0 0.00 0.00 - yes Open
1649 8.048270869647451 -0.792142 -27.8301 7 14 13 0.72 0.60 - yes Open
1643 8.376644935474 -0.879565 -26.432 6 14 13 0.72 0.60 - yes Open
2058 9.763007449926098 -0.820452 -23.7065 8 13 0 0.00 0.00 - yes Open
1648 9.796551570363865 -0.7847 -18.0001 5 14 13 0.72 0.60 - yes Open
1969 10.040395977493416 -0.764594 -23.9447 5 19 0 0.00 0.00 - yes Open
1650 10.469220907247546 -0.907256 -20.21 8 14 14 0.78 0.80 - yes Current
1970 11.35627152060373 -0.670513 -20.8188 12 12 0 0.00 0.00 - yes Open
1968 12.364023475387247 -0.748025 -21.5834 11 12 0 0.00 0.00 - yes Open
1645 12.718805571565088 -0.829228 -26.84 8 13 12 0.67 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.