FAIRMol

OSA_Lib_306

Pose ID 37181 Compound 2352 Pose 2540

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 1 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank57.06490453020534Score-18.8
Inter norm-0.619816Intra norm0.0501192
Top1000noExcludedyes
Contacts13H-bonds1
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash
ResiduesA:ALA90;A:ASN91;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;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 overlap7Native recall0.58
Jaccard0.39RMSD-
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
475 3.3582823858518993 -0.616941 -18.3364 2 16 0 0.00 - - no Open
478 3.4937308425518196 -0.628419 -20.3356 1 15 0 0.00 - - no Open
2544 3.5998424601429524 -0.63422 -21.621 3 13 7 0.58 - - no Open
2536 4.251899256181943 -0.590245 -19.4107 2 11 7 0.58 - - no Open
2546 4.354748841475786 -0.703428 -22.9119 2 15 7 0.58 - - no Open
1285 4.494472417947578 -0.431323 -14.1426 1 11 0 0.00 - - no Open
1286 4.771583633709363 -0.547616 -17.7869 1 13 0 0.00 - - no Open
477 4.898602345503701 -0.609196 -18.4822 3 16 0 0.00 - - no Open
2545 5.100155008658567 -0.635775 -20.5511 2 14 8 0.67 - - no Open
2538 5.566877969899134 -0.657072 -20.4203 3 15 7 0.58 - - no Open
1288 6.060343174408291 -0.385536 -11.1596 1 9 0 0.00 - - no Open
2537 5.768973221884116 -0.623028 -19.4651 2 13 8 0.67 - - yes Open
476 54.996592074925005 -0.587854 -18.5434 2 14 1 0.08 - - yes Open
1287 55.50831909250854 -0.473329 -15.2797 1 12 0 0.00 - - yes Open
479 55.953030866695514 -0.62625 -21.41 2 16 1 0.08 - - yes Open
481 56.20225442596341 -0.828682 -26.237 3 24 1 0.08 - - yes Open
2543 56.46433203870222 -0.53439 -14.6978 2 12 8 0.67 - - yes Open
482 56.682071566497484 -0.675647 -21.1412 3 19 0 0.00 - - yes Open
2547 56.76627925325019 -0.653437 -18.0666 3 12 8 0.67 - - yes Open
2541 56.98029099825393 -0.610486 -18.6759 3 13 7 0.58 - - yes Open
2540 57.06490453020534 -0.619816 -18.8 1 13 7 0.58 - - yes Current
2539 58.463601576780995 -0.652039 -19.0301 2 14 8 0.67 - - yes Open
2542 58.50409439881647 -0.691139 -22.0963 1 16 9 0.75 - - yes Open
480 58.682813416572486 -0.756462 -22.4176 3 22 0 0.00 - - 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.