FAIRMol

KB_HAT_171

Pose ID 28552 Compound 708 Pose 531

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 8 Hydrophobic 10 π–π 0 Clashes 15 Severe clashes 3
Final rank60.377650581625716Score-16.0515
Inter norm-0.575121Intra norm0.0887117
Top1000noExcludedyes
Contacts16H-bonds8
Artifact reasonexcluded; geometry warning; 13 clashes; 3 protein clashes
ResiduesA:ARG22;A:ARG342;A:ARG50;A:ASN20;A:GLN341;A:GLU343;A:GLU384;A:ILE345;A:LEU25;A:LEU339;A:LEU382;A:PRO340;A:PRO344;A:SER282;A:THR21;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap10Native recall0.67
Jaccard0.48RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
532 4.770442877693168 -0.567283 -17.4665 2 20 12 0.80 0.00 - no Open
533 5.109574213778034 -0.618959 -19.228 4 20 10 0.67 0.20 - no Open
479 6.774172544704101 -0.613463 -19.2165 1 18 0 0.00 0.00 - no Open
482 9.293891184868055 -0.808959 -21.7723 4 20 0 0.00 0.00 - no Open
535 7.098763569295453 -0.505231 -15.1036 3 12 9 0.60 0.20 - yes Open
480 7.804777200493802 -0.639075 -16.6446 2 17 0 0.00 0.00 - yes Open
477 8.210129509625046 -0.710033 -22.6436 4 19 0 0.00 0.00 - yes Open
528 8.218984989629886 -0.530987 -14.4845 3 18 9 0.60 0.20 - yes Open
530 8.862260841449228 -0.553174 -18.3619 4 13 9 0.60 0.40 - yes Open
478 9.038859020288022 -0.71094 -18.7518 1 17 0 0.00 0.00 - yes Open
529 9.889262723398122 -0.619151 -18.0174 7 13 9 0.60 0.00 - yes Open
476 10.486696002617517 -0.701442 -21.3655 2 17 0 0.00 0.00 - yes Open
481 55.91961421316209 -0.691662 -20.0346 4 18 0 0.00 0.00 - yes Open
534 55.98206295116119 -0.522248 -15.3159 5 15 10 0.67 0.20 - yes Open
475 59.612027452374484 -0.556207 -12.5399 4 19 0 0.00 0.00 - yes Open
531 60.377650581625716 -0.575121 -16.0515 8 16 10 0.67 0.40 - yes Current

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.