FAIRMol

OSA_Lib_11

Pose ID 31639 Compound 2557 Pose 797

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 22 π–π 0 Clashes 4 Severe clashes 0
Final rank3.3375491631926333Score-18.7246
Inter norm-0.598685Intra norm0.04655
Top1000noExcludedno
Contacts12H-bonds1
Artifact reasongeometry warning; 12 clashes; 4 protein contact clashes; moderate strain Δ 16.3
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;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 overlap9Native recall0.69
Jaccard0.56RMSD-
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
797 3.3375491631926333 -0.598685 -18.7246 1 12 9 0.69 - - no Current
805 4.758189105724875 -0.705723 -19.1977 1 18 12 0.92 - - no Open
806 4.774103088556326 -0.599101 -18.5395 1 16 11 0.85 - - no Open
795 4.805566296879877 -0.592614 -18.8082 0 16 10 0.77 - - no Open
807 5.048124871933532 -0.596295 -19.4411 1 16 10 0.77 - - no Open
800 5.297893684838868 -0.514496 -13.0094 1 14 9 0.69 - - no Open
803 54.857502040795694 -0.581991 -18.2698 0 16 10 0.77 - - no Open
798 54.904165353224684 -0.559842 -20.6195 0 15 9 0.69 - - no Open
804 54.958506367210376 -0.67654 -22.7973 1 15 10 0.77 - - no Open
801 55.06474716414289 -0.591482 -20.1001 0 16 10 0.77 - - no Open
808 55.096020426043715 -0.538103 -16.8868 1 16 12 0.92 - - no Open
799 55.105773430796916 -0.640798 -18.6781 1 15 10 0.77 - - no Open
802 55.76393834991768 -0.662268 -19.3898 1 17 10 0.77 - - no Open
796 55.38512147100187 -0.589117 -17.3321 0 14 10 0.77 - - yes Open
810 56.122746099872565 -0.576392 -16.7641 1 14 9 0.69 - - yes Open
809 57.258515995861295 -0.664717 -19.7224 1 15 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.