FAIRMol

GemmaOHDUnisi_41

Pose ID 33826 Compound 2766 Pose 2984

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 6 Hydrophobic 24 π–π 2 Clashes 12 Severe clashes 0
Final rank6.59565699393026Score-22.7821
Inter norm-0.680066Intra norm0.0291474
Top1000noExcludedno
Contacts19H-bonds6
Artifact reasongeometry warning; 15 clashes; 12 protein contact clashes; high strain Δ 20.6
ResiduesB:ALA209;B:ALA67;B:ALA77;B:ALA90;B:ARG74;B:ASP84;B:GLU82;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:SER76;B:TRP81;B:TYR210;B:TYR69;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 overlap8Native recall0.62
Jaccard0.33RMSD-
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
773 3.85722931430984 -0.936725 -25.3894 4 23 0 0.00 - - no Open
775 4.094175016956714 -0.92649 -29.8319 3 23 0 0.00 - - no Open
1483 4.953852868373325 -0.751309 -27.9819 5 17 0 0.00 - - no Open
1709 5.006130629378475 -0.60587 -22.5384 8 15 0 0.00 - - no Open
1481 5.232271531314316 -0.741147 -24.7917 7 17 0 0.00 - - no Open
1707 6.099929741140721 -0.574018 -20.6864 5 16 0 0.00 - - no Open
2984 6.59565699393026 -0.680066 -22.7821 6 19 8 0.62 - - no Current
1708 6.348103736424212 -0.484361 -18.0217 3 11 0 0.00 - - yes Open
1482 7.070615248558249 -0.712341 -23.5791 5 15 0 0.00 - - yes Open
2982 7.487424557441452 -0.836742 -25.2904 4 18 10 0.77 - - yes Open
2983 8.009961671826673 -0.683573 -13.5315 5 18 11 0.85 - - yes Open
774 10.394633369502722 -0.974129 -31.9318 5 22 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.