FAIRMol

Z56784540

Pose ID 38368 Compound 1850 Pose 3727

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 5 Hydrophobic 24 π–π 1 Clashes 9 Severe clashes 0
Final rank5.914091792211176Score-21.1376
Inter norm-0.668975Intra norm0.0472819
Top1000noExcludedno
Contacts16H-bonds5
Artifact reasongeometry warning; 12 clashes; 9 protein contact clashes; high strain Δ 33.0
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN91;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;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 overlap10Native recall0.83
Jaccard0.56RMSD-
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

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
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 Current
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 Open
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.