FAIRMol

OSA_Lib_301

Pose ID 33258 Compound 2556 Pose 2416

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 24 π–π 1 Clashes 12 Severe clashes 1
Final rank56.760603227740155Score-24.6842
Inter norm-0.838055Intra norm0.0417897
Top1000noExcludedyes
Contacts16H-bonds4
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA67;B:ALA90;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TYR210;B:TYR69;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
Jaccard0.45RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

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 Open
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 Current
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.