FAIRMol

OSA_Lib_75

Pose ID 32045 Compound 2576 Pose 1203

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 0 Hydrophobic 24 π–π 0 Clashes 5 Severe clashes 0
Final rank3.7058105955125935Score-20.8972
Inter norm-0.69102Intra norm-0.0309998
Top1000noExcludedno
Contacts13H-bonds0
Artifact reasongeometry warning; 12 clashes; 5 protein contact clashes; moderate strain Δ 14.4
ResiduesB:ALA90;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TRP92;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
Jaccard0.44RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
1135 3.6271236494593833 -0.710512 -18.8216 1 12 0 0.00 - - no Open
1203 3.7058105955125935 -0.69102 -20.8972 0 13 8 0.62 - - no Current
1931 3.714176189111947 -0.70481 -18.597 1 12 0 0.00 - - no Open
1922 3.9215416593849968 -0.72934 -20.6787 3 13 0 0.00 - - no Open
1927 3.9598128024315837 -0.802425 -23.2518 1 14 0 0.00 - - no Open
1930 4.288938636723713 -0.668819 -19.5108 2 11 0 0.00 - - no Open
1920 4.366550738944695 -0.899575 -25.4789 2 14 0 0.00 - - no Open
1924 54.139355065228685 -0.898957 -25.6257 2 14 0 0.00 - - no Open
1926 54.467125896430716 -0.688491 -20.0957 1 12 0 0.00 - - no Open
1134 54.55909098474157 -0.803186 -23.2683 1 14 0 0.00 - - no Open
1928 55.83301249313495 -0.750641 -22.0021 2 13 0 0.00 - - no Open
1923 55.269228648844425 -0.794585 -19.1773 3 14 0 0.00 - - yes Open
1133 55.590684650469086 -0.792275 -19.2263 3 14 0 0.00 - - yes Open
1925 55.94612539434118 -0.702934 -21.1689 1 12 0 0.00 - - yes Open
1202 56.11693502807348 -0.733336 -15.3333 3 14 10 0.77 - - yes Open
1921 56.69843646299187 -0.875099 -23.3295 3 14 0 0.00 - - yes Open
1929 57.19936506709047 -0.867056 -21.9244 2 14 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.