FAIRMol

OSA_Lib_242

Pose ID 33084 Compound 2623 Pose 2242

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 21 π–π 0 Clashes 4 Severe clashes 0
Final rank4.369028595427265Score-15.9914
Inter norm-0.530416Intra norm0.0735178
Top1000noExcludedno
Contacts12H-bonds1
Artifact reasongeometry warning; 12 clashes; 4 protein contact clashes; high strain Δ 32.8
ResiduesB:ALA90;B:ARG74;B:ASN245;B:GLY214;B:GLY215;B:LYS211;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
Jaccard0.47RMSD-
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
2247 4.355172933147622 -0.517198 -16.0041 1 17 11 0.85 - - no Open
2242 4.369028595427265 -0.530416 -15.9914 1 12 8 0.62 - - no Current
2246 4.506145826237219 -0.537808 -17.3541 0 16 10 0.77 - - no Open
2236 4.512359494498867 -0.669877 -22.7811 2 14 9 0.69 - - no Open
2244 4.513275157803646 -0.665147 -22.2065 2 13 9 0.69 - - no Open
2237 4.786278469613887 -0.513367 -14.8808 0 14 10 0.77 - - no Open
2245 54.035211854182705 -0.569139 -19.6857 0 15 10 0.77 - - no Open
2243 54.067158630243654 -0.674654 -16.773 1 17 10 0.77 - - no Open
2250 54.37931643813889 -0.587648 -18.5478 1 15 7 0.54 - - no Open
2241 54.95285775268174 -0.607918 -19.0477 1 15 10 0.77 - - no Open
2248 55.268179394025665 -0.628196 -17.662 1 15 9 0.69 - - no Open
2251 55.389125157904274 -0.502105 -18.8831 1 16 9 0.69 - - yes Open
2239 55.58658263558661 -0.596597 -19.7451 0 16 10 0.77 - - yes Open
2238 55.669250351425376 -0.660275 -17.4972 1 17 10 0.77 - - yes Open
2240 56.64995068225454 -0.730896 -22.9233 3 16 10 0.77 - - yes Open
2249 56.85481305332181 -0.594953 -20.7475 1 17 12 0.92 - - 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.