FAIRMol

OSA_Lib_301

Pose ID 33268 Compound 2556 Pose 2426

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 2 Hydrophobic 24 π–π 0 Clashes 3 Severe clashes 0
Final rank3.2721185048015733Score-20.5349
Inter norm-0.675788Intra norm0.0133736
Top1000noExcludedno
Contacts15H-bonds2
Artifact reasongeometry warning; 14 clashes; 3 protein contact clashes; moderate strain Δ 14.4
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;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 overlap12Native recall0.92
Jaccard0.75RMSD-
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
2426 3.2721185048015733 -0.675788 -20.5349 2 15 12 0.92 - - no Current
2425 4.163381082223413 -0.659615 -19.7582 4 18 12 0.92 - - no Open
2418 5.798667965964563 -0.755816 -18.7064 4 15 9 0.69 - - no Open
2420 5.922400532155552 -0.757505 -22.3525 2 16 9 0.69 - - no Open
2427 6.432322092464081 -0.752342 -21.9267 1 18 11 0.85 - - no Open
2417 5.7013864106716365 -0.779272 -22.2941 1 16 8 0.62 - - yes Open
2412 6.394751596728031 -0.718423 -20.29 3 15 8 0.62 - - yes Open
2415 6.671222708398062 -0.843792 -26.2415 1 16 9 0.69 - - yes Open
2414 6.935952981064169 -0.826093 -25.0365 1 16 9 0.69 - - yes Open
2421 55.370032762470316 -0.837395 -25.2497 2 15 8 0.62 - - yes Open
2422 55.72690594876687 -0.811458 -23.992 3 16 8 0.62 - - yes Open
2423 56.019626915095785 -0.795085 -19.5338 1 16 8 0.62 - - yes Open
2416 56.760603227740155 -0.838055 -24.6842 4 16 9 0.69 - - yes Open
2424 57.15121545480484 -0.978889 -28.6776 2 16 9 0.69 - - yes Open
2413 58.2463428194614 -0.728297 -20.0862 2 15 8 0.62 - - yes Open
2419 58.96216681182247 -0.772399 -21.2526 2 16 10 0.77 - - 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.