FAIRMol

OSA_Lib_214

Pose ID 36569 Compound 2576 Pose 1928

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 12 Severe clashes 0
Final rank55.83301249313495Score-22.0021
Inter norm-0.750641Intra norm-0.00805128
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 14 clashes; 12 protein contact clashes
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap8Native recall0.67
Jaccard0.47RMSD-
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
1135 3.6271236494593833 -0.710512 -18.8216 1 12 7 0.58 - - no Open
1203 3.7058105955125935 -0.69102 -20.8972 0 13 0 0.00 - - no Open
1931 3.714176189111947 -0.70481 -18.597 1 12 7 0.58 - - no Open
1922 3.9215416593849968 -0.72934 -20.6787 3 13 8 0.67 - - no Open
1927 3.9598128024315837 -0.802425 -23.2518 1 14 7 0.58 - - no Open
1930 4.288938636723713 -0.668819 -19.5108 2 11 8 0.67 - - no Open
1920 4.366550738944695 -0.899575 -25.4789 2 14 9 0.75 - - no Open
1924 54.139355065228685 -0.898957 -25.6257 2 14 9 0.75 - - no Open
1926 54.467125896430716 -0.688491 -20.0957 1 12 9 0.75 - - no Open
1134 54.55909098474157 -0.803186 -23.2683 1 14 7 0.58 - - no Open
1928 55.83301249313495 -0.750641 -22.0021 2 13 8 0.67 - - no Current
1923 55.269228648844425 -0.794585 -19.1773 3 14 9 0.75 - - yes Open
1133 55.590684650469086 -0.792275 -19.2263 3 14 9 0.75 - - yes Open
1925 55.94612539434118 -0.702934 -21.1689 1 12 7 0.58 - - yes Open
1202 56.11693502807348 -0.733336 -15.3333 3 14 0 0.00 - - yes Open
1921 56.69843646299187 -0.875099 -23.3295 3 14 7 0.58 - - yes Open
1929 57.19936506709047 -0.867056 -21.9244 2 14 7 0.58 - - 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.