FAIRMol

TC268

Pose ID 33553 Compound 2808 Pose 2711

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 7 Hydrophobic 24 π–π 1 Clashes 15 Severe clashes 0
Final rank11.06084785524299Score-16.6624
Inter norm-0.29294Intra norm0.0383536
Top1000noExcludedno
Contacts20H-bonds7
Artifact reasongeometry warning; 22 clashes; 15 protein contact clashes; high strain Δ 54.1
ResiduesB:ALA209;B:ALA77;B:ALA90;B:ARG74;B:ASN208;B:ASN245;B:GLU82;B:GLY214;B:GLY215;B:GLY246;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:TRP81;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 overlap13Native recall1.00
Jaccard0.65RMSD-
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
2716 10.83571217417063 -0.291969 -17.6888 5 17 11 0.85 - - no Open
2711 11.06084785524299 -0.29294 -16.6624 7 20 13 1.00 - - no Current
2713 11.29348106396997 -0.294147 -7.8876 5 20 11 0.85 - - no Open
2712 11.863656546383929 -0.340291 -10.7957 8 20 11 0.85 - - yes Open
2717 12.402269653403948 -0.325292 -14.5496 6 19 12 0.92 - - yes Open
2718 12.55239592656736 -0.272417 -13.5625 6 19 11 0.85 - - yes Open
2710 58.84162119186535 -0.370388 -12.6695 10 21 11 0.85 - - yes Open
2709 59.2635373612701 -0.243634 -14.5773 6 20 13 1.00 - - yes Open
2714 59.283987640205225 -0.30103 -21.1123 5 19 12 0.92 - - yes Open
2715 59.92770749917743 -0.261891 -19.4658 4 17 12 0.92 - - yes Open
2708 60.68454253812434 -0.32333 -20.7164 8 22 13 1.00 - - yes Open
2719 61.312851546964666 -0.31478 -5.11887 7 18 11 0.85 - - 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.