FAIRMol

KB_HAT_172

Pose ID 15633 Compound 694 Pose 436

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 24 π–π 2 Clashes 8 Severe clashes 2
Final rank7.10053059660853Score-22.9248
Inter norm-0.772552Intra norm0.0778602
Top1000noExcludedyes
Contacts20H-bonds4
Artifact reasonexcluded; geometry warning; 8 clashes; 2 protein clashes; high strain Δ 30.7
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:ILE45;B:MET53;B:PHE55;B:PHE56;B:PRO88;B:SER44;B:SER86;B:THR180;B:THR83;B:TRP47;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL49;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap16Native recall0.76
Jaccard0.64RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

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
432 3.8840715490426887 -0.722711 -21.7454 2 19 15 0.71 0.00 - no Open
446 4.35769441122194 -0.911223 -30.6016 3 16 0 0.00 0.00 - no Open
447 5.067846025116949 -0.957055 -28.4693 5 18 0 0.00 0.00 - no Open
452 5.1291715272872 -0.775075 -23.3235 5 16 0 0.00 0.00 - no Open
366 5.247009396814082 -0.571614 -17.3009 2 15 0 0.00 0.00 - no Open
364 6.008765931258514 -0.650242 -20.613 4 10 0 0.00 0.00 - no Open
450 6.082926958825837 -0.857518 -27.9425 3 15 0 0.00 0.00 - no Open
490 6.346638730015562 -0.717074 -21.6745 2 19 1 0.05 0.00 - no Open
367 6.384760529767993 -0.649129 -19.5902 2 15 0 0.00 0.00 - no Open
368 7.290869591443741 -0.603964 -16.7595 2 18 0 0.00 0.00 - no Open
429 5.522913112731401 -0.72625 -25.2614 2 18 16 0.76 0.33 - yes Open
483 6.396892644125071 -0.7221 -24.9222 2 16 1 0.05 0.00 - yes Open
361 6.575864139783592 -0.59434 -21.4473 3 19 0 0.00 0.00 - yes Open
451 6.688316365817855 -0.952365 -30.6657 7 18 0 0.00 0.00 - yes Open
448 6.729709980923917 -0.888053 -26.4026 4 18 0 0.00 0.00 - yes Open
487 6.806346688093569 -0.731947 -21.4574 3 18 1 0.05 0.00 - yes Open
362 6.839393997640773 -0.615709 -17.2499 2 18 0 0.00 0.00 - yes Open
434 6.873496918519347 -0.522811 -16.967 4 14 11 0.52 0.17 - yes Open
436 7.10053059660853 -0.772552 -22.9248 4 20 16 0.76 0.17 - yes Current
430 7.431076745847866 -0.535033 -16.9844 4 14 11 0.52 0.17 - yes Open
489 7.659385448545859 -0.751505 -23.7205 3 21 1 0.05 0.00 - yes Open
365 7.881357062750198 -0.650064 -21.2651 5 11 0 0.00 0.00 - yes Open
485 8.870862631968425 -0.681485 -18.7582 1 21 1 0.05 0.00 - yes Open
486 9.219719130430658 -0.712182 -19.3634 2 19 1 0.05 0.00 - yes Open
366 9.940726351765546 -0.615714 -20.8153 5 17 0 0.00 0.00 - yes Open
433 10.243289061210085 -0.739347 -22.6327 2 17 17 0.81 0.33 - yes Open
363 11.419125882890718 -0.832714 -26.2276 7 19 0 0.00 0.00 - yes Open
365 11.46264684441211 -0.656114 -20.0149 5 20 0 0.00 0.00 - yes Open
369 14.18280842945374 -0.776682 -22.8437 5 19 0 0.00 0.00 - yes Open
370 14.576079944322883 -0.71461 -21.5368 6 20 0 0.00 0.00 - yes Open
363 56.328610250795435 -0.628498 -20.8925 4 13 0 0.00 0.00 - yes Open
449 56.36327849321316 -0.800246 -25.344 11 14 0 0.00 0.00 - yes Open
445 56.75262840181659 -0.841435 -28.3143 8 12 0 0.00 0.00 - yes Open
431 56.8321064935309 -0.711287 -22.8056 5 17 13 0.62 0.17 - yes Open
488 57.71905130971411 -0.649561 -20.7203 3 14 0 0.00 0.00 - yes Open
484 59.44256791162809 -0.633698 -21.4301 2 15 1 0.05 0.00 - yes Open
435 59.9598923432017 -0.838175 -25.9773 5 17 12 0.57 0.17 - yes Open
368 60.39291892413463 -0.592914 -17.4802 3 15 0 0.00 0.00 - yes Open
367 63.8296401791971 -0.659495 -20.2432 7 20 0 0.00 0.00 - yes Open
364 64.20129428770224 -0.655235 -19.5358 8 17 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.