FAIRMol

OSA_Lib_330

Pose ID 37292 Compound 2833 Pose 2651

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 2 Hydrophobic 22 π–π 0 Clashes 10 Severe clashes 1
Final rank56.23947986245059Score-19.4701
Inter norm-0.785954Intra norm0.0905939
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:GLY85;A:LYS211;A:LYS89;A:PRO212;A:PRO213;A:SER86;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 overlap7Native recall0.58
Jaccard0.41RMSD-
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
2653 3.1195745192306004 -0.690521 -18.7074 0 11 7 0.58 - - no Open
2649 4.635817839479229 -0.869186 -18.7939 3 12 7 0.58 - - no Open
2652 4.840254401557418 -0.635598 -18.4851 4 12 7 0.58 - - no Open
2646 5.442226177583985 -0.771087 -21.3728 2 12 7 0.58 - - yes Open
2650 5.686205873833689 -0.762325 -19.1531 2 13 9 0.75 - - yes Open
2648 7.8351321875328175 -0.781667 -16.7989 3 14 9 0.75 - - yes Open
2651 56.23947986245059 -0.785954 -19.4701 2 12 7 0.58 - - yes Current
2647 57.51933070074855 -0.732562 -15.2788 3 13 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.