FAIRMol

KB_HAT_152

Pose ID 28541 Compound 1687 Pose 520

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 2 Hydrophobic 24 π–π 0 Clashes 14 Severe clashes 0
Final rank7.811156201947812Score-18.7174
Inter norm-0.615289Intra norm0.0480947
Top1000noExcludedno
Contacts18H-bonds2
Artifact reasongeometry warning; 15 clashes; 14 protein contact clashes; high strain Δ 30.1
ResiduesA:ARG22;A:ARG342;A:CYS26;A:GLN341;A:GLU343;A:GLU384;A:LEU25;A:LEU339;A:LEU350;A:LEU372;A:LEU382;A:PRO340;A:PRO344;A:PRO373;A:THR21;A:THR285;A:TYR370;A:TYR371

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 overlap9Native recall0.60
Jaccard0.38RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
386 5.085288510691997 -0.710606 -20.7985 4 19 0 0.00 0.00 - no Open
428 5.200928899941576 -0.840416 -24.9476 4 12 0 0.00 0.00 - no Open
426 6.409115044551615 -0.832693 -24.7562 8 13 0 0.00 0.00 - no Open
352 6.784018793191597 -0.722913 -20.125 4 16 0 0.00 0.00 - no Open
519 7.200618088230804 -0.646882 -16.4173 4 16 9 0.60 0.40 - no Open
351 7.382749137583236 -0.652739 -17.9865 4 14 0 0.00 0.00 - no Open
520 7.811156201947812 -0.615289 -18.7174 2 18 9 0.60 0.20 - no Current
425 8.084470919690176 -0.837646 -22.8532 8 16 0 0.00 0.00 - yes Open
429 8.514623065145567 -0.904015 -23.3915 3 15 0 0.00 0.00 - yes Open
388 8.604300193071667 -0.791234 -23.8674 4 14 0 0.00 0.00 - yes Open
385 9.841987897063017 -0.688551 -17.7444 9 12 0 0.00 0.00 - yes Open
387 58.864497368582974 -0.643644 -17.7356 6 17 0 0.00 0.00 - yes Open
427 59.950991929186905 -0.863919 -25.9306 3 16 0 0.00 0.00 - yes Open
518 60.30165008406329 -0.709683 -21.4521 7 14 7 0.47 0.60 - yes Open
384 62.42327380424096 -0.724805 -21.5218 3 19 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.