FAIRMol

OSA_Lib_307

Pose ID 37193 Compound 2899 Pose 2552

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 2 Hydrophobic 24 π–π 0 Clashes 8 Severe clashes 0
Final rank5.096830136890252Score-22.4484
Inter norm-0.650219Intra norm-0.0300367
Top1000noExcludedno
Contacts14H-bonds2
Artifact reasongeometry warning; 12 clashes; 8 protein contact clashes; high strain Δ 21.4
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:SER86;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap8Native recall0.67
Jaccard0.44RMSD-
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
2551 4.404132671346557 -0.637307 -20.2985 1 18 9 0.75 - - no Open
2554 4.8515706364866364 -0.642393 -19.0698 2 13 8 0.67 - - no Open
2552 5.096830136890252 -0.650219 -22.4484 2 14 8 0.67 - - no Current
2549 54.97129585144448 -0.556766 -18.0852 1 15 8 0.67 - - no Open
2555 55.37579575132409 -0.606634 -17.0874 1 16 7 0.58 - - no Open
2553 56.15401731082155 -0.596952 -17.3521 2 14 7 0.58 - - no Open
2548 56.42415771619805 -0.614382 -18.8946 1 12 7 0.58 - - yes Open
2550 59.955282409085655 -0.682353 -22.5218 1 16 9 0.75 - - 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.