FAIRMol

KB_HAT_10

Pose ID 28475 Compound 1164 Pose 454

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 20 π–π 0 Clashes 12 Severe clashes 0
Final rank5.606773355888093Score-15.8114
Inter norm-0.646318Intra norm0.0591728
Top1000noExcludedno
Contacts11H-bonds7
Artifact reasongeometry warning; 7 clashes; 12 protein contact clashes; high strain Δ 27.4
ResiduesA:ARG342;A:CYS26;A:GLN341;A:GLU343;A:LEU339;A:LEU350;A:LEU372;A:LEU382;A:PRO340;A:PRO344;A:PRO373

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 overlap6Native recall0.40
Jaccard0.30RMSD-
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
295 2.6248326995720337 -1.04839 -25.698 3 15 0 0.00 0.00 - no Open
419 3.895463271160683 -0.966028 -22.426 6 13 0 0.00 0.00 - no Open
323 4.565915127752357 -0.856296 -18.6325 2 20 0 0.00 0.00 - no Open
322 4.6996822258351765 -0.749027 -18.7433 3 18 0 0.00 0.00 - no Open
93 4.750220329559591 -1.01697 -20.9972 3 16 0 0.00 0.00 - no Open
319 4.787722288785993 -0.860322 -19.3331 2 20 0 0.00 0.00 - no Open
310 5.0017875109194385 -0.87165 -21.9792 4 17 0 0.00 0.00 - no Open
491 5.092797929141489 -0.869886 -18.9182 2 20 0 0.00 0.00 - no Open
87 5.431987139034222 -0.775495 -18.406 1 18 0 0.00 0.00 - no Open
106 5.495972486877 -0.809824 -21.3114 7 13 0 0.00 0.00 - no Open
490 5.5687415736876105 -0.776667 -17.7845 5 19 0 0.00 0.00 - no Open
454 5.606773355888093 -0.646318 -15.8114 7 11 6 0.40 0.20 - no Current
318 54.75142313912754 -0.773082 -18.2762 1 20 0 0.00 0.00 - no Open
453 6.415587053861709 -0.964684 -25.8709 8 13 8 0.53 0.40 - yes Open
88 54.780493194146516 -0.868266 -19.382 2 20 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.