FAIRMol

OSA_Lib_21

Pose ID 47781 Compound 3360 Pose 816

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 16 π–π 2 Clashes 9 Severe clashes 2
Final rank58.435001912920086Score-12.1343
Inter norm-0.420743Intra norm0.0927891
Top1000noExcludedyes
Contacts15H-bonds2
Artifact reasonexcluded; geometry warning; 17 clashes; 2 protein clashes
ResiduesA:ASN402;A:CYS469;A:GLU466;A:GLU467;A:GLY459;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER464;A:SER470;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap8Native recall1.00
Jaccard0.53RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
818 4.334055767654448 -0.400838 -15.7838 2 13 6 0.75 1.00 - no Open
819 4.458765365284852 -0.361306 -13.4756 2 14 8 1.00 1.00 - no Open
817 4.697065193936815 -0.386897 -14.2773 2 10 5 0.62 1.00 - no Open
806 4.895129712041564 -0.45368 -17.1294 2 13 7 0.88 1.00 - no Open
809 5.325353534483452 -0.469172 -18.392 3 12 7 0.88 0.00 - no Open
805 5.4775496321168635 -0.430721 -17.4508 3 13 7 0.88 1.00 - no Open
804 53.67538422447687 -0.49964 -15.5715 2 12 7 0.88 1.00 - no Open
810 53.700580361685034 -0.469246 -16.4261 2 12 6 0.75 1.00 - no Open
815 53.89692428958918 -0.383642 -13.7993 2 12 7 0.88 0.00 - no Open
814 54.03799527984407 -0.506004 -15.3056 3 11 7 0.88 0.00 - no Open
812 54.176280369546426 -0.449082 -16.9722 4 10 5 0.62 0.00 - no Open
813 54.653517013824256 -0.404507 -15.6536 3 8 5 0.62 0.00 - no Open
811 55.06101472748635 -0.46506 -14.4093 3 13 6 0.75 1.00 - no Open
808 55.35957025009879 -0.374323 -13.5829 3 11 5 0.62 0.00 - no Open
807 55.32786280317548 -0.579961 -16.4144 3 13 8 1.00 0.00 - yes Open
816 58.435001912920086 -0.420743 -12.1343 2 15 8 1.00 0.00 - yes Current

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.