FAIRMol

OSA_Lib_61

Pose ID 31950 Compound 2573 Pose 1108

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 0 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank7.124346100592001Score-21.1667
Inter norm-0.710239Intra norm0.0274434
Top1000noExcludedyes
Contacts19H-bonds0
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash; moderate strain Δ 14.8
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;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 overlap13Native recall1.00
Jaccard0.68RMSD-
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
1099 3.608379302236511 -0.694231 -21.4928 3 13 9 0.69 - - no Open
1098 4.992153222089649 -0.825338 -25.2046 2 16 9 0.69 - - no Open
1109 5.269668579342401 -0.674841 -20.3797 1 13 9 0.69 - - no Open
1104 5.31107113846088 -0.682998 -21.6896 2 14 11 0.85 - - no Open
1100 5.895345048749784 -0.674446 -17.8618 0 19 13 1.00 - - no Open
1106 6.06855158483964 -0.821907 -25.0065 2 16 9 0.69 - - no Open
1102 5.230601551913602 -0.822914 -24.8822 2 15 8 0.62 - - yes Open
1105 6.416890182226409 -0.671784 -21.071 1 12 7 0.54 - - yes Open
1108 7.124346100592001 -0.710239 -21.1667 0 19 13 1.00 - - yes Current
1103 56.82282981514274 -0.611371 -18.3845 1 15 11 0.85 - - yes Open
1101 57.510370939961696 -0.727579 -18.3383 1 16 8 0.62 - - yes Open
1107 59.969878285667505 -0.62042 -19.0689 2 14 11 0.85 - - 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.