FAIRMol

OSA_Lib_394

Pose ID 33419 Compound 2607 Pose 2577

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 1 Hydrophobic 24 π–π 0 Clashes 5 Severe clashes 0
Final rank4.160184924577696Score-20.279
Inter norm-0.709744Intra norm0.0103607
Top1000noExcludedno
Contacts14H-bonds1
Artifact reasongeometry warning; 12 clashes; 5 protein contact clashes; high strain Δ 24.3
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;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 overlap10Native recall0.77
Jaccard0.59RMSD-
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
2577 4.160184924577696 -0.709744 -20.279 1 14 10 0.77 - - no Current
2578 5.133283539109712 -0.682409 -21.9812 4 14 8 0.62 - - no Open
2580 5.264778613050277 -0.744201 -21.155 4 15 9 0.69 - - no Open
2579 55.285093725014214 -0.748161 -21.3828 2 16 10 0.77 - - no Open
2575 54.476311631370905 -0.662113 -16.5204 3 14 9 0.69 - - yes Open
2581 55.414834600819994 -0.729373 -19.6576 4 15 9 0.69 - - yes Open
2574 55.538565530413926 -0.736954 -20.2413 4 12 8 0.62 - - yes Open
2576 56.11644601226879 -0.875946 -24.2837 6 14 9 0.69 - - 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.