FAIRMol

OSA_Lib_265

Pose ID 37034 Compound 128 Pose 2393

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 0 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 0
Final rank4.556645021606059Score-20.3252
Inter norm-0.574573Intra norm-0.00614709
Top1000noExcludedno
Contacts14H-bonds0
Artifact reasongeometry warning; 13 clashes; 4 protein contact clashes; high strain Δ 30.2
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TYR210;A:TYR69;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 overlap9Native recall0.75
Jaccard0.53RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
1690 4.139253699145183 -0.640127 -21.8229 0 18 0 0.00 - - no Open
2393 4.556645021606059 -0.574573 -20.3252 0 14 9 0.75 - - no Current
1686 4.765956123115348 -0.701663 -23.238 1 18 0 0.00 - - no Open
2394 5.092747333470552 -0.61752 -20.4453 1 16 10 0.83 - - no Open
2397 5.164233783323646 -0.52205 -18.6943 0 15 8 0.67 - - no Open
2388 5.224683613549873 -0.568704 -21.1131 1 15 9 0.75 - - no Open
2395 5.535991576416797 -0.618868 -20.9122 2 14 6 0.50 - - no Open
1691 5.6528616715540165 -0.625081 -20.2919 0 18 0 0.00 - - no Open
1689 5.793471843964305 -0.550151 -17.1909 0 17 0 0.00 - - no Open
1685 6.007538655271793 -0.628033 -24.0747 0 18 0 0.00 - - no Open
2389 6.207081991294748 -0.561869 -20.5457 1 14 10 0.83 - - no Open
2390 6.6761583065321135 -0.6451 -21.2028 1 16 10 0.83 - - no Open
1687 9.103784615043438 -0.564845 -19.7451 0 18 0 0.00 - - no Open
2392 54.817570671989 -0.615461 -20.7388 1 15 9 0.75 - - no Open
2398 5.941656091052088 -0.555668 -18.5058 0 16 9 0.75 - - yes Open
2396 8.048595874523157 -0.68237 -22.9115 2 17 10 0.83 - - yes Open
1688 55.92799797916076 -0.687967 -22.2792 2 18 0 0.00 - - yes Open
1692 57.129558873322104 -0.704416 -22.7347 2 18 0 0.00 - - yes Open
2391 57.13284752357958 -0.647544 -21.1325 2 13 8 0.67 - - yes Open
2399 58.20936197376648 -0.612942 -20.666 2 14 5 0.42 - - 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.