FAIRMol

KB_Leish_46

Pose ID 31441 Compound 2605 Pose 599

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 3 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank5.579672869042205Score-22.1239
Inter norm-0.769523Intra norm0.0781516
Top1000noExcludedno
Contacts15H-bonds3
Artifact reasongeometry warning; 12 clashes; 7 protein contact clashes; high strain Δ 37.6
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ASN208;B:GLY214;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap9Native recall0.69
Jaccard0.47RMSD-
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
611 4.128627270877485 -0.708808 -25.3052 3 13 8 0.62 - - no Open
601 5.546466167908926 -0.681736 -20.2654 4 15 10 0.77 - - no Open
599 5.579672869042205 -0.769523 -22.1239 3 15 9 0.69 - - no Current
606 54.68220140085215 -0.736134 -26.2529 4 12 9 0.69 - - yes Open
602 55.481871287595105 -0.660319 -18.5764 3 15 10 0.77 - - yes Open
607 55.5581262373677 -0.732913 -24.3159 4 14 11 0.85 - - yes Open
609 56.16493634682244 -0.667594 -15.4873 5 13 10 0.77 - - yes Open
596 56.332137501674616 -0.763159 -20.951 3 14 9 0.69 - - yes Open
605 56.527498612910385 -0.821064 -19.9077 3 14 10 0.77 - - yes Open
610 56.857577389793825 -0.646639 -22.3437 5 14 11 0.85 - - yes Open
600 57.22172532727816 -0.772237 -24.2439 4 14 11 0.85 - - yes Open
608 57.35891893035099 -0.638419 -21.7327 3 12 8 0.62 - - yes Open
598 57.71253691222655 -0.686909 -16.819 1 16 9 0.69 - - yes Open
604 57.84429705144611 -0.672396 -16.025 4 15 10 0.77 - - yes Open
597 57.94261957236826 -0.672699 -15.6889 2 14 10 0.77 - - yes Open
603 58.31356301793833 -0.630247 -18.8791 1 13 7 0.54 - - 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.