FAIRMol

OSA_Lib_289

Pose ID 33244 Compound 2553 Pose 2402

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 3 Hydrophobic 15 π–π 0 Clashes 4 Severe clashes 0
Final rank3.1897147340296925Score-18.694
Inter norm-0.691488Intra norm-0.000884074
Top1000noExcludedno
Contacts11H-bonds3
Artifact reasongeometry warning; 12 clashes; 4 protein contact clashes; moderate strain Δ 14.2
ResiduesB:ALA209;B:ALA90;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
Jaccard0.50RMSD-
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

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
1630 3.024049728038661 -0.72031 -19.2886 3 12 0 0.00 - - no Open
2402 3.1897147340296925 -0.691488 -18.694 3 11 8 0.62 - - no Current
1570 3.2171438464922635 -0.693329 -18.7201 3 11 8 0.62 - - no Open
1628 3.4787033786732553 -0.854533 -22.9267 2 13 0 0.00 - - no Open
2400 3.4950977527382596 -0.907169 -23.9178 2 13 8 0.62 - - no Open
2470 3.8696204456828975 -0.727924 -19.301 3 12 0 0.00 - - no Open
1571 53.598430894288775 -0.735734 -18.0875 2 13 8 0.62 - - no Open
2468 53.900917907516266 -0.858256 -23.0046 2 13 0 0.00 - - no Open
1568 53.9784025709208 -0.905664 -24.4066 2 13 8 0.62 - - no Open
1569 54.02953704419126 -0.664747 -17.2723 3 15 10 0.77 - - no Open
1631 54.169580679178935 -0.706413 -18.2142 1 13 0 0.00 - - no Open
2471 54.40624377337257 -0.716617 -17.8917 2 14 0 0.00 - - no Open
2403 54.92885225546985 -0.75496 -17.5491 2 12 8 0.62 - - no Open
2469 55.100311470754555 -0.820641 -20.2741 3 12 0 0.00 - - no Open
1629 55.346382433149586 -0.816815 -20.2806 3 12 0 0.00 - - no Open
2401 58.18304204365025 -0.70837 -17.9096 2 13 9 0.69 - - 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.