FAIRMol

OSA_Lib_61

Pose ID 31945 Compound 2573 Pose 1103

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 1 Hydrophobic 16 π–π 0 Clashes 9 Severe clashes 1
Final rank56.82282981514274Score-18.3845
Inter norm-0.611371Intra norm0.0183238
Top1000noExcludedyes
Contacts15H-bonds1
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA90;B:ASN208;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:SER86;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 overlap11Native recall0.85
Jaccard0.65RMSD-
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
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 Open
1103 56.82282981514274 -0.611371 -18.3845 1 15 11 0.85 - - yes Current
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.