FAIRMol

KB_HAT_152

Pose ID 20901 Compound 1687 Pose 385

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 9 Hydrophobic 19 π–π 3 Clashes 10 Severe clashes 2
Final rank9.841987897063017Score-17.7444
Inter norm-0.688551Intra norm0.150841
Top1000noExcludedyes
Contacts12H-bonds9
Artifact reasonexcluded; geometry warning; 13 clashes; 2 protein clashes; high strain Δ 48.7
ResiduesA:ASN193;A:GLN220;A:GLU192;A:GLY191;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:PHE199;A:PRO223;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap12Native recall0.67
Jaccard0.67RMSD-
H-bond strict3Strict recall0.60
H-bond same residue+role4Role recall0.80
H-bond same residue3Residue recall0.75

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
386 5.085288510691997 -0.710606 -20.7985 4 19 13 0.72 0.20 - 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 0 0.00 0.00 - 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 0 0.00 0.00 - no Open
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 12 0.67 0.40 - yes Open
385 9.841987897063017 -0.688551 -17.7444 9 12 12 0.67 0.80 - yes Current
387 58.864497368582974 -0.643644 -17.7356 6 17 14 0.78 0.40 - 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 0 0.00 0.00 - yes Open
384 62.42327380424096 -0.724805 -21.5218 3 19 13 0.72 0.20 - 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.