FAIRMol

Z49643066

Pose ID 38270 Compound 449 Pose 3629

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 2 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank8.55378472178489Score-15.8256
Inter norm-0.429013Intra norm0.0430228
Top1000noExcludedno
Contacts16H-bonds2
Artifact reasongeometry warning; 17 clashes; 7 protein contact clashes; high strain Δ 66.5
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN91;A:GLY214;A:LEU73;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 overlap8Native recall0.67
Jaccard0.40RMSD-
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
3629 8.55378472178489 -0.429013 -15.8256 2 16 8 0.67 - - no Current
3470 9.090997661501621 -0.51775 -24.8241 3 22 0 0.00 - - no Open
2947 9.527013969920343 -0.534875 -21.0252 5 20 0 0.00 - - no Open
2948 10.531459154249703 -0.535812 -20.2478 3 19 0 0.00 - - yes Open
3468 11.069343675573519 -0.541614 -22.1186 5 16 0 0.00 - - yes Open
3471 11.480528841810624 -0.536672 -21.8743 6 14 0 0.00 - - yes Open
3632 11.614992160978089 -0.531352 -20.3432 5 13 10 0.83 - - yes Open
2945 12.137713196720746 -0.504208 -16.8537 4 19 0 0.00 - - yes Open
2946 12.14306641781813 -0.648148 -20.6373 4 18 0 0.00 - - yes Open
3469 12.288921221280622 -0.642522 -21.6137 5 16 0 0.00 - - yes Open
3631 12.375223050763854 -0.619171 -27.0048 4 15 7 0.58 - - yes Open
3630 14.853379403572742 -0.487577 -19.2322 4 12 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.