FAIRMol

Z56779856

Pose ID 44612 Compound 1921 Pose 2525

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 21 π–π 3 Clashes 4 Severe clashes 0
Final rank3.2323181453833665Score-11.1044
Inter norm-0.407708Intra norm0.0495007
Top1000noExcludedno
Contacts8H-bonds1
Artifact reasongeometry warning; 9 clashes; 4 protein contact clashes; moderate strain Δ 15.7
ResiduesA:ASN115;A:ASP116;A:GLY112;A:ILE106;A:MET113;A:SER109;A:TRP21;A:TYR110

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap7Native recall0.54
Jaccard0.50RMSD-
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

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
2525 3.2323181453833665 -0.407708 -11.1044 1 8 7 0.54 - - no Current
2068 3.4272759005975355 -0.881409 -26.5597 2 23 0 0.00 - - no Open
2069 3.975115564468763 -0.904461 -28.9746 2 20 0 0.00 - - no Open
2527 4.78105515701245 -0.514876 -15.7518 3 8 8 0.62 - - no Open
3820 4.830073732064357 -0.715355 -18.6964 4 19 0 0.00 - - no Open
3821 4.878337551869514 -0.587429 -19.2534 1 14 0 0.00 - - no Open
2444 5.059791229766155 -0.647726 -16.2046 3 18 0 0.00 - - no Open
3817 5.326228959716296 -0.568983 -19.6603 2 16 0 0.00 - - no Open
2526 6.173744283321332 -0.62766 -16.2264 4 12 10 0.77 - - no Open
2445 6.594747112386139 -0.755976 -18.2404 2 17 0 0.00 - - no Open
2071 5.435512358934454 -0.911481 -29.065 1 19 0 0.00 - - yes Open
3816 7.2028221070996254 -0.725398 -21.0891 1 18 0 0.00 - - yes Open
3823 7.239339542970511 -0.691132 -20.5952 5 15 0 0.00 - - yes Open
2447 7.301905268330628 -0.607681 -20.2756 3 15 0 0.00 - - yes Open
3819 8.521664960425884 -0.756201 -23.113 5 14 0 0.00 - - yes Open
2528 55.140756445025296 -0.694595 -21.1592 2 15 12 0.92 - - yes Open
2070 56.194526098943975 -0.996895 -28.4095 2 24 0 0.00 - - yes Open
2446 56.87148233333507 -0.667243 -16.4627 3 18 0 0.00 - - yes Open
3818 59.52363047460141 -0.690843 -18.1877 3 14 0 0.00 - - yes Open
3822 59.75450065145478 -0.691655 -15.7707 2 14 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.