FAIRMol

KB_HAT_8

Pose ID 42443 Compound 1608 Pose 356

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 4 Hydrophobic 23 π–π 1 Clashes 10 Severe clashes 1
Final rank56.71320713716938Score-15.5944
Inter norm-0.565556Intra norm0.0929978
Top1000noExcludedyes
Contacts15H-bonds4
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesA:CYS52;A:GLU18;A:GLY13;A:GLY49;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53;A:VAL58

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 overlap10Native recall0.77
Jaccard0.56RMSD-
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
343 3.812752552123337 -0.994563 -31.4469 6 18 0 0.00 - - no Open
344 3.8705243401228744 -0.870754 -28.115 3 16 0 0.00 - - no Open
347 4.356298300693849 -0.965998 -30.8745 4 17 0 0.00 - - no Open
351 4.379586910799428 -0.969195 -33.0114 5 18 0 0.00 - - no Open
477 4.389746743148744 -0.489235 -15.7609 5 11 0 0.00 - - no Open
478 5.101064648093625 -0.509403 -14.2208 2 11 0 0.00 - - no Open
350 5.142267070290366 -0.96498 -30.1462 3 19 0 0.00 - - no Open
355 5.247370235052955 -0.612381 -15.2624 4 12 8 0.62 - - no Open
359 5.360352943942462 -0.72041 -23.1843 6 14 9 0.69 - - no Open
475 5.774198577861414 -0.456512 -12.9251 2 11 0 0.00 - - no Open
479 7.694967007527174 -0.538491 -14.0072 4 11 0 0.00 - - no Open
348 4.878707951509122 -0.934625 -31.8094 5 17 0 0.00 - - yes Open
342 5.833367815917855 -0.896866 -28.1377 5 17 0 0.00 - - yes Open
354 5.847562371311991 -0.65567 -18.9976 4 14 8 0.62 - - yes Open
349 5.970706771991042 -0.817193 -27.7005 4 16 0 0.00 - - yes Open
358 6.943685250944132 -0.64618 -20.4915 6 15 9 0.69 - - yes Open
476 6.961132261695528 -0.607793 -18.0138 5 9 0 0.00 - - yes Open
474 7.064209232112513 -0.595766 -18.7824 5 13 0 0.00 - - yes Open
357 7.121210526073309 -0.510579 -13.6016 3 13 7 0.54 - - yes Open
481 7.430854451805857 -0.476256 -13.496 4 13 0 0.00 - - yes Open
345 9.797896602715781 -0.983616 -28.2511 8 18 0 0.00 - - yes Open
480 56.557544805031874 -0.456017 -12.0125 3 10 0 0.00 - - yes Open
356 56.71320713716938 -0.565556 -15.5944 4 15 10 0.77 - - yes Current
346 58.20044515834379 -0.968374 -24.9045 5 18 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.