FAIRMol

TC85

Pose ID 33519 Compound 120 Pose 2677

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 5 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 1
Final rank9.756317770605037Score-22.1833
Inter norm-0.646196Intra norm0.0466468
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 20 clashes; 1 protein clash; high strain Δ 29.4
ResiduesB:ALA209;B:ALA90;B:ASN245;B:GLY214;B:GLY215;B:GLY246;B:LYS211;B:LYS216;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap8Native recall0.62
Jaccard0.42RMSD-
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
1923 4.034855583115575 -0.804847 -28.0234 3 18 0 0.00 - - no Open
2680 5.621546834997885 -0.570473 -17.9944 4 16 11 0.85 - - no Open
1920 5.846635229475261 -0.712409 -25.9779 2 19 0 0.00 - - no Open
1922 6.3974437631832055 -0.747862 -28.249 4 20 0 0.00 - - no Open
1921 6.816108271510244 -0.75026 -26.5763 2 17 0 0.00 - - yes Open
2679 7.131239871172225 -0.630148 -21.3616 4 17 11 0.85 - - yes Open
2678 7.74156517903795 -0.695417 -21.2505 4 13 9 0.69 - - yes Open
2677 9.756317770605037 -0.646196 -22.1833 5 14 8 0.62 - - yes Current

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.