FAIRMol

Z56784540

Pose ID 38373 Compound 1850 Pose 3732

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 4 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 3
Final rank10.241692945995883Score-25.7631
Inter norm-0.680997Intra norm-0.079503
Top1000noExcludedyes
Contacts15H-bonds4
Artifact reasonexcluded; geometry warning; 10 clashes; 3 protein clashes; high strain Δ 31.2
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:LYS211;A:LYS89;A:LYS93;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;A:TYR210;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
Jaccard0.29RMSD-
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
2322 3.735801990993323 -0.675029 -19.4643 2 17 0 0.00 - - no Open
2326 4.219172333270116 -0.691903 -21.8604 3 19 0 0.00 - - no Open
2324 4.6361958701679455 -0.717023 -24.1794 2 16 0 0.00 - - no Open
2328 5.110684084458072 -0.748751 -26.2977 4 16 0 0.00 - - no Open
3727 5.914091792211176 -0.668975 -21.1376 5 16 10 0.83 - - no Open
3726 6.0411505908279 -0.586741 -16.7332 3 15 9 0.75 - - no Open
2256 6.632757429004666 -0.747547 -27.4756 6 18 0 0.00 - - no Open
2321 5.972099587081575 -0.715049 -19.2398 2 21 0 0.00 - - yes Open
2325 6.621850037599237 -0.647357 -19.0978 2 18 0 0.00 - - yes Open
3730 7.443491984202159 -0.617512 -18.4815 3 16 7 0.58 - - yes Open
2255 7.776559708892149 -0.82773 -24.1336 4 18 0 0.00 - - yes Open
3729 7.941416118907533 -0.559984 -18.2261 3 14 8 0.67 - - yes Open
2258 8.279222746905337 -0.763215 -25.6949 11 16 0 0.00 - - yes Open
3731 8.797713885303304 -0.606047 -23.7106 5 16 9 0.75 - - yes Open
3732 10.241692945995883 -0.680997 -25.7631 4 15 6 0.50 - - yes Current
2257 58.35449912546629 -0.665368 -20.5466 8 15 0 0.00 - - yes Open
2327 58.56433123058895 -0.752701 -24.5852 5 15 0 0.00 - - yes Open
3733 59.24456569809493 -0.674276 -24.4735 4 17 9 0.75 - - yes Open
2323 59.77511952463523 -0.826977 -20.9854 4 16 0 0.00 - - yes Open
3728 62.64329421313672 -0.679947 -19.2778 5 16 7 0.58 - - 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.