FAIRMol

OSA_Lib_378

Pose ID 33411 Compound 2627 Pose 2569

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 2 Hydrophobic 24 π–π 0 Clashes 10 Severe clashes 1
Final rank56.86565130774306Score-16.9406
Inter norm-0.669067Intra norm0.104379
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesB:ALA90;B:ASN208;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;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 overlap9Native recall0.69
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
2711 4.016916766600149 -0.649431 -19.1696 3 12 0 0.00 - - no Open
2716 4.22950268756409 -0.556275 -16.3324 1 13 0 0.00 - - no Open
2712 4.372364750542936 -0.780713 -25.5585 3 12 0 0.00 - - no Open
2564 4.382077845394193 -0.681769 -20.1556 3 12 8 0.62 - - no Open
2567 5.259037362513302 -0.531836 -15.1219 2 11 8 0.62 - - no Open
2713 54.212954851663945 -0.480912 -14.4413 1 14 0 0.00 - - no Open
2715 54.567704619853025 -0.438341 -14.8186 1 15 0 0.00 - - no Open
2563 5.121193772590127 -0.662343 -19.3315 3 14 11 0.85 - - yes Open
2565 54.63503471088012 -0.808638 -21.6588 3 13 9 0.69 - - yes Open
2568 55.57298700556882 -0.534584 -17.6154 1 16 10 0.77 - - yes Open
2710 55.890811041618456 -0.563838 -16.5825 2 13 0 0.00 - - yes Open
2709 56.605464799784656 -0.583433 -17.1565 2 12 0 0.00 - - yes Open
2714 56.85924920152523 -0.556954 -15.5755 3 12 0 0.00 - - yes Open
2569 56.86565130774306 -0.669067 -16.9406 2 14 9 0.69 - - yes Current
2566 57.2889154614589 -0.630716 -17.6305 2 15 9 0.69 - - yes Open
2562 59.77059445769122 -0.618353 -17.5734 3 12 8 0.62 - - 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.