FAIRMol

OSA_Lib_241

Pose ID 33071 Compound 2694 Pose 2229

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 13 Severe clashes 0
Final rank56.64536653799463Score-18.613
Inter norm-0.606961Intra norm0.089933
Top1000noExcludedno
Contacts16H-bonds1
Artifact reasongeometry warning; 16 clashes; 13 protein contact clashes
ResiduesB:ALA209;B:ALA67;B:ALA90;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;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 overlap10Native recall0.77
Jaccard0.53RMSD-
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
2228 5.133354737001095 -0.684221 -20.8797 2 13 9 0.69 - - no Open
2234 5.622707629284561 -0.426929 -12.5601 1 15 9 0.69 - - no Open
2221 5.676647186739585 -0.490743 -13.9418 1 16 11 0.85 - - no Open
2222 5.81029473525649 -0.648929 -20.4429 1 16 11 0.85 - - no Open
2232 5.81186891543583 -0.548064 -14.483 2 16 11 0.85 - - no Open
2231 55.70326354102292 -0.615401 -21.6466 0 15 10 0.77 - - no Open
2229 56.64536653799463 -0.606961 -18.613 1 16 10 0.77 - - no Current
2226 8.681988480481664 -0.577982 -17.592 2 14 11 0.85 - - yes Open
2224 56.110177295403005 -0.61702 -15.5312 2 15 10 0.77 - - yes Open
2227 56.25940160733834 -0.539892 -16.4015 0 16 9 0.69 - - yes Open
2220 56.38305531532005 -0.694403 -22.479 2 14 9 0.69 - - yes Open
2233 56.557071095428775 -0.556543 -21.4184 1 16 10 0.77 - - yes Open
2235 56.58840293193769 -0.580052 -17.5714 1 15 10 0.77 - - yes Open
2225 56.76556515318025 -0.508437 -16.223 2 15 11 0.85 - - yes Open
2230 57.094054240928415 -0.593249 -15.8878 1 15 10 0.77 - - yes Open
2223 57.11477842019049 -0.503705 -17.031 1 14 8 0.62 - - 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.