FAIRMol

Z151832316

Pose ID 34556 Compound 156 Pose 3714

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 4 Hydrophobic 23 π–π 0 Clashes 11 Severe clashes 2
Final rank7.469784784176161Score-20.7075
Inter norm-0.738585Intra norm0.0483349
Top1000noExcludedyes
Contacts16H-bonds4
Artifact reasonexcluded; geometry warning; 6 clashes; 2 protein clashes; high strain Δ 21.9
ResiduesB:ALA209;B:ALA244;B:ALA90;B:ARG74;B:ASN208;B:ASN245;B:ASP71;B:GLY246;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap9Native recall0.69
Jaccard0.45RMSD-
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
2484 2.499132920921042 -0.680935 -22.9263 3 16 0 0.00 - - no Open
3712 2.647011809040621 -0.735126 -21.668 6 15 12 0.92 - - no Open
2484 3.846545882584538 -0.946387 -24.5689 8 21 0 0.00 - - no Open
2483 4.246930334015224 -0.909038 -21.2851 10 20 0 0.00 - - no Open
3222 4.283262612837954 -1.05588 -30.4855 5 17 0 0.00 - - no Open
3220 4.824814804671836 -0.937998 -27.9742 6 16 0 0.00 - - no Open
3221 5.980964198371922 -0.887403 -25.8036 2 17 0 0.00 - - no Open
2483 4.143604472070661 -0.907597 -28.7047 4 18 0 0.00 - - yes Open
3711 5.252120423014254 -0.722174 -20.4907 6 14 11 0.85 - - yes Open
3715 5.440205921014787 -0.75736 -23.3478 4 15 10 0.77 - - yes Open
3716 5.593555327760775 -0.680524 -20.8051 4 13 9 0.69 - - yes Open
2485 7.338989787976158 -0.772894 -24.985 3 17 0 0.00 - - yes Open
2487 7.34167277925582 -0.826619 -25.2416 5 17 0 0.00 - - yes Open
3714 7.469784784176161 -0.738585 -20.7075 4 16 9 0.69 - - yes Current
3713 7.790308620947849 -0.750844 -20.8869 5 15 8 0.62 - - yes Open
2488 8.225982386708194 -0.88151 -25.6059 6 18 0 0.00 - - yes Open
3219 8.446154916945021 -0.945501 -29.2537 7 16 0 0.00 - - yes Open
2486 10.14761632715727 -0.742233 -20.638 7 11 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.