FAIRMol

OSA_Lib_409

Pose ID 37416 Compound 2836 Pose 2775

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 3 Hydrophobic 24 π–π 0 Clashes 3 Severe clashes 0
Final rank3.3280176358242453Score-22.5767
Inter norm-0.835898Intra norm-0.000274963
Top1000noExcludedno
Contacts14H-bonds3
Artifact reasongeometry warning; 15 clashes; 3 protein contact clashes; moderate strain Δ 12.6
ResiduesA:ALA209;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;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
Jaccard0.37RMSD-
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
2775 3.3280176358242453 -0.835898 -22.5767 3 14 7 0.58 - - no Current
2781 4.439800578617296 -0.652483 -20.5084 3 13 8 0.67 - - no Open
2773 4.55052840676169 -0.702638 -22.4933 2 12 7 0.58 - - no Open
2768 5.208977961179558 -0.785634 -24.0951 3 11 7 0.58 - - no Open
2771 6.1418908928492115 -0.728881 -21.8145 1 13 7 0.58 - - no Open
2780 54.22230729703044 -0.652344 -20.1293 2 14 8 0.67 - - no Open
2777 54.737654133471516 -0.767339 -23.4848 3 13 7 0.58 - - no Open
2779 54.98062183988282 -0.774894 -24.3216 3 14 8 0.67 - - no Open
2776 55.422716241795726 -0.709111 -21.9451 3 14 8 0.67 - - no Open
2767 56.045652160866695 -0.662617 -17.9873 3 11 7 0.58 - - no Open
2769 56.05297042657641 -0.782098 -24.313 3 13 9 0.75 - - no Open
2770 55.90632515430227 -0.772817 -21.7093 5 13 7 0.58 - - yes Open
2778 55.92382377577827 -0.708382 -22.2034 2 15 8 0.67 - - yes Open
2766 56.27292042611339 -0.899251 -22.6757 5 14 8 0.67 - - yes Open
2772 57.16439030737477 -0.660416 -19.8653 2 11 7 0.58 - - yes Open
2774 57.553473207318966 -0.775231 -18.6012 4 14 8 0.67 - - 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.