FAIRMol

OSA_Lib_174

Pose ID 36277 Compound 2819 Pose 1636

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 1 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 0
Final rank3.5928670336607924Score-17.02
Inter norm-0.65576Intra norm0.0479037
Top1000noExcludedno
Contacts12H-bonds1
Artifact reasongeometry warning; 13 clashes; 4 protein contact clashes; moderate strain Δ 14.4
ResiduesA:ALA209;A:ALA90;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR210;A:TYR69;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
1636 3.5928670336607924 -0.65576 -17.02 1 12 7 0.58 - - no Current
1420 5.855291791319154 -0.655134 -16.7227 4 13 8 0.67 - - no Open
1412 56.26502145172317 -0.731004 -19.0911 2 13 0 0.00 - - no Open
1413 54.63149826034262 -0.889573 -23.7225 2 14 0 0.00 - - yes Open
1415 55.15874664474551 -0.624642 -17.5271 4 12 0 0.00 - - yes Open
1639 55.20721090695287 -0.683232 -17.8509 2 11 7 0.58 - - yes Open
1638 55.24248919161829 -0.738602 -18.9857 2 14 9 0.75 - - yes Open
1421 55.277805423111204 -0.853348 -22.7235 2 14 9 0.75 - - yes Open
1414 55.40726960575212 -0.795387 -20.2746 2 14 0 0.00 - - yes Open
1637 55.57824795022573 -0.853238 -22.7705 2 14 9 0.75 - - yes Open
1422 55.7288635914266 -0.739315 -18.9451 2 14 9 0.75 - - yes Open
1423 56.02153564825821 -0.67871 -18.4589 3 13 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.