FAIRMol

OSA_Lib_82

Pose ID 50568 Compound 2052 Pose 712

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 5 Hydrophobic 7 π–π 1 Clashes 4 Severe clashes 0 ⚠ Hydrophobic exposure 53%
⚠️Partial hydrophobic solvent exposure
53% of hydrophobic surface appears solvent-exposed (17/32 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 32 Buried (contacted) 15 Exposed 17 LogP 2.13 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank4.874107431899927Score-19.6299
Inter norm-0.574075Intra norm0.0435368
Top1000noExcludedno
Contacts17H-bonds5
Artifact reasongeometry warning; 15 clashes; 4 protein contact clashes; high strain Δ 28.1
ResiduesA:ARG137;A:ARG140;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY74;B:HIS11;B:ILE73;B:PRO12;B:SER43;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap14Native recall1.00
Jaccard0.82RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role4Role recall0.44
H-bond same residue4Residue recall0.50

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
712 4.874107431899927 -0.574075 -19.6299 5 17 14 1.00 0.44 - no Current
710 5.280172681755694 -0.483961 -16.7683 5 15 13 0.93 0.33 - no Open
719 5.417660177912098 -0.778066 -28.866 6 16 13 0.93 0.56 - no Open
718 5.711958765850559 -0.604201 -22.8343 6 17 13 0.93 0.44 - no Open
720 5.862224738567581 -0.700592 -26.4669 7 16 13 0.93 0.44 - no Open
711 6.40466008981193 -0.528645 -17.8018 6 17 11 0.79 0.00 - no Open
453 6.5483062322699706 -0.641004 -22.9592 9 16 0 0.00 0.00 - no Open
464 6.86331702711896 -0.768104 -24.8223 9 17 0 0.00 0.00 - no Open
699 55.788668982149915 -0.677596 -22.6455 7 16 13 0.93 0.44 - no Open
450 7.694918120630055 -0.729617 -22.8396 8 17 0 0.00 0.00 - yes Open
469 8.009079590252673 -0.724589 -18.5882 7 16 0 0.00 0.00 - yes Open
467 8.820611109121925 -0.783386 -22.4184 8 15 0 0.00 0.00 - yes Open
460 9.434163646663347 -0.570303 -6.85535 7 17 0 0.00 0.00 - yes Open
716 55.78841642107188 -0.680586 -26.5693 5 16 13 0.93 0.33 - yes Open
703 55.87801843106373 -0.779999 -28.1657 6 16 13 0.93 0.56 - yes Open
702 55.91366485718204 -0.667066 -19.2586 5 16 13 0.93 0.44 - yes Open
704 56.17318096006898 -0.668818 -24.4664 8 16 13 0.93 0.44 - yes Open
721 56.18682392127547 -0.6266 -21.4503 7 16 13 0.93 0.44 - yes Open
705 56.226746217558386 -0.625137 -21.0496 8 16 13 0.93 0.44 - yes Open
701 56.33405144642721 -0.756751 -23.2423 9 17 13 0.93 0.56 - yes Open
709 56.33646737620463 -0.527509 -16.5326 5 15 12 0.86 0.33 - yes Open
713 56.384403244296436 -0.531188 -14.5441 8 12 11 0.79 0.33 - yes Open
706 56.38542585074346 -0.635775 -19.8749 6 16 13 0.93 0.44 - yes Open
715 56.453007399215736 -0.660212 -23.7691 5 17 13 0.93 0.33 - yes Open
722 56.51042306138598 -0.586163 -7.82669 8 17 14 1.00 0.56 - yes Open
714 56.6893977439708 -0.499584 -14.9142 5 16 13 0.93 0.33 - yes Open
455 56.96440618061334 -0.709823 -22.9395 8 17 0 0.00 0.00 - yes Open
707 57.12494189396283 -0.503378 -16.6899 6 16 12 0.86 0.33 - yes Open
461 57.14274575624986 -0.625365 -22.9259 8 17 0 0.00 0.00 - yes Open
451 57.402602595083756 -0.827383 -21.1557 8 16 0 0.00 0.00 - yes Open
466 57.550650760443006 -0.779716 -23.747 9 17 0 0.00 0.00 - yes Open
449 57.76688553693082 -0.820552 -20.7854 8 17 0 0.00 0.00 - yes Open
700 57.908214534998706 -0.667453 -20.682 8 17 14 1.00 0.56 - yes Open
462 57.91015782725067 -0.561874 -17.9618 4 16 0 0.00 0.00 - yes Open
468 57.91378778707845 -0.683663 -24.1799 8 15 0 0.00 0.00 - yes Open
459 57.976202160889216 -0.582344 -16.7255 6 16 0 0.00 0.00 - yes Open
470 58.38362740622256 -0.775678 -27.3423 9 16 0 0.00 0.00 - yes Open
471 58.43585753307517 -0.682225 -19.8783 9 16 0 0.00 0.00 - yes Open
454 58.62765772087408 -0.685639 -17.2834 6 18 0 0.00 0.00 - yes Open
717 58.99683932128197 -0.706245 -11.4743 9 17 13 0.93 0.56 - yes Open
458 59.13902026016436 -0.611044 -21.0806 6 18 0 0.00 0.00 - yes Open
448 59.199964242407574 -0.778257 -24.1526 8 18 0 0.00 0.00 - yes Open
457 59.27268538835505 -0.579946 -11.6765 7 16 0 0.00 0.00 - yes Open
452 59.32759258470486 -0.73364 -23.5833 9 17 0 0.00 0.00 - yes Open
465 59.48269439369945 -0.788148 -27.0069 8 16 0 0.00 0.00 - yes Open
708 59.673263089070865 -0.480482 -13.4536 4 17 13 0.93 0.33 - yes Open
456 60.40308493174554 -0.572775 -17.6021 7 14 0 0.00 0.00 - yes Open
463 60.72232404336782 -0.528866 -12.1636 5 15 0 0.00 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.