FAIRMol

OSA_Lib_398

Pose ID 33424 Compound 2585 Pose 2582

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 4 Hydrophobic 24 π–π 0 Clashes 9 Severe clashes 2
Final rank58.02553041646881Score-14.0437
Inter norm-0.545879Intra norm0.0777563
Top1000noExcludedyes
Contacts14H-bonds4
Artifact reasonexcluded; geometry warning; 16 clashes; 2 protein clashes
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;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 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
2584 3.884645490957719 -0.68996 -21.9567 3 13 9 0.69 - - no Open
2583 5.158403050605272 -0.500076 -16.2526 3 12 9 0.69 - - no Open
2586 5.393263712925282 -0.535171 -14.6254 1 11 7 0.54 - - no Open
2588 54.58760951986667 -0.522177 -16.0253 2 14 9 0.69 - - no Open
2585 55.87743819672242 -0.635804 -17.6852 3 15 11 0.85 - - yes Open
2587 56.64197037551313 -0.75775 -19.0459 4 15 10 0.77 - - yes Open
2589 57.74318871511754 -0.611821 -14.8369 3 14 8 0.62 - - yes Open
2582 58.02553041646881 -0.545879 -14.0437 4 14 10 0.77 - - yes Current

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.