FAIRMol

OSA_Lib_121

Pose ID 32257 Compound 2819 Pose 1415

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 4 Hydrophobic 17 π–π 0 Clashes 6 Severe clashes 1
Final rank55.15874664474551Score-17.5271
Inter norm-0.624642Intra norm-0.00132569
Top1000noExcludedyes
Contacts12H-bonds4
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; moderate strain Δ 15.0
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:SER86;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
1636 3.5928670336607924 -0.65576 -17.02 1 12 0 0.00 - - no Open
1420 5.855291791319154 -0.655134 -16.7227 4 13 0 0.00 - - no Open
1412 56.26502145172317 -0.731004 -19.0911 2 13 8 0.62 - - no Open
1413 54.63149826034262 -0.889573 -23.7225 2 14 9 0.69 - - yes Open
1415 55.15874664474551 -0.624642 -17.5271 4 12 8 0.62 - - yes Current
1639 55.20721090695287 -0.683232 -17.8509 2 11 0 0.00 - - yes Open
1638 55.24248919161829 -0.738602 -18.9857 2 14 0 0.00 - - yes Open
1421 55.277805423111204 -0.853348 -22.7235 2 14 0 0.00 - - yes Open
1414 55.40726960575212 -0.795387 -20.2746 2 14 8 0.62 - - yes Open
1637 55.57824795022573 -0.853238 -22.7705 2 14 0 0.00 - - yes Open
1422 55.7288635914266 -0.739315 -18.9451 2 14 0 0.00 - - yes Open
1423 56.02153564825821 -0.67871 -18.4589 3 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.