FAIRMol

KB_HAT_172

Pose ID 35006 Compound 694 Pose 365

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

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 10 π–π 0 Clashes 9 Severe clashes 2 ⚠ Hydrophobic exposure 41%
⚠️Partial hydrophobic solvent exposure
42% of hydrophobic surface appears solvent-exposed (10/24 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 24 Buried (contacted) 14 Exposed 10 LogP 1.81 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (3/3 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank7.881357062750198Score-21.2651
Inter norm-0.650064Intra norm0.00548997
Top1000noExcludedyes
Contacts11H-bonds5
Artifact reasonexcluded; geometry warning; 9 clashes; 2 protein clashes; high strain Δ 31.8
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:GLY246;A:LYS211;A:LYS89;A:PRO212;A:PRO213;A:SER86;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap6Native recall0.50
Jaccard0.35RMSD-
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

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
432 3.8840715490426887 -0.722711 -21.7454 2 19 0 0.00 - - no Open
446 4.35769441122194 -0.911223 -30.6016 3 16 0 0.00 - - no Open
447 5.067846025116949 -0.957055 -28.4693 5 18 0 0.00 - - no Open
452 5.1291715272872 -0.775075 -23.3235 5 16 0 0.00 - - no Open
366 5.247009396814082 -0.571614 -17.3009 2 15 8 0.67 - - no Open
364 6.008765931258514 -0.650242 -20.613 4 10 5 0.42 - - no Open
450 6.082926958825837 -0.857518 -27.9425 3 15 0 0.00 - - no Open
490 6.346638730015562 -0.717074 -21.6745 2 19 1 0.08 - - no Open
367 6.384760529767993 -0.649129 -19.5902 2 15 12 1.00 - - no Open
368 7.290869591443741 -0.603964 -16.7595 2 18 0 0.00 - - no Open
429 5.522913112731401 -0.72625 -25.2614 2 18 0 0.00 - - yes Open
483 6.396892644125071 -0.7221 -24.9222 2 16 1 0.08 - - yes Open
361 6.575864139783592 -0.59434 -21.4473 3 19 10 0.83 - - yes Open
451 6.688316365817855 -0.952365 -30.6657 7 18 0 0.00 - - yes Open
448 6.729709980923917 -0.888053 -26.4026 4 18 0 0.00 - - yes Open
487 6.806346688093569 -0.731947 -21.4574 3 18 0 0.00 - - yes Open
362 6.839393997640773 -0.615709 -17.2499 2 18 10 0.83 - - yes Open
434 6.873496918519347 -0.522811 -16.967 4 14 0 0.00 - - yes Open
436 7.10053059660853 -0.772552 -22.9248 4 20 0 0.00 - - yes Open
430 7.431076745847866 -0.535033 -16.9844 4 14 0 0.00 - - yes Open
489 7.659385448545859 -0.751505 -23.7205 3 21 1 0.08 - - yes Open
365 7.881357062750198 -0.650064 -21.2651 5 11 6 0.50 - - yes Current
485 8.870862631968425 -0.681485 -18.7582 1 21 1 0.08 - - yes Open
486 9.219719130430658 -0.712182 -19.3634 2 19 1 0.08 - - yes Open
366 9.940726351765546 -0.615714 -20.8153 5 17 1 0.08 - - yes Open
433 10.243289061210085 -0.739347 -22.6327 2 17 0 0.00 - - yes Open
363 11.419125882890718 -0.832714 -26.2276 7 19 1 0.08 - - yes Open
365 11.46264684441211 -0.656114 -20.0149 5 20 0 0.00 - - yes Open
369 14.18280842945374 -0.776682 -22.8437 5 19 0 0.00 - - yes Open
370 14.576079944322883 -0.71461 -21.5368 6 20 0 0.00 - - yes Open
363 56.328610250795435 -0.628498 -20.8925 4 13 5 0.42 - - yes Open
449 56.36327849321316 -0.800246 -25.344 11 14 0 0.00 - - yes Open
445 56.75262840181659 -0.841435 -28.3143 8 12 0 0.00 - - yes Open
431 56.8321064935309 -0.711287 -22.8056 5 17 0 0.00 - - yes Open
488 57.71905130971411 -0.649561 -20.7203 3 14 1 0.08 - - yes Open
484 59.44256791162809 -0.633698 -21.4301 2 15 1 0.08 - - yes Open
435 59.9598923432017 -0.838175 -25.9773 5 17 0 0.00 - - yes Open
368 60.39291892413463 -0.592914 -17.4802 3 15 10 0.83 - - yes Open
367 63.8296401791971 -0.659495 -20.2432 7 20 1 0.08 - - yes Open
364 64.20129428770224 -0.655235 -19.5358 8 17 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.