FAIRMol

OSA_Lib_21

Pose ID 47770 Compound 3360 Pose 805

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 16 π–π 1 Clashes 2 Severe clashes 0
Final rank5.4775496321168635Score-17.4508
Inter norm-0.430721Intra norm-0.0409208
Top1000noExcludedno
Contacts13H-bonds3
Artifact reasongeometry warning; 14 clashes; 2 protein contact clashes; high strain Δ 46.0
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;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 overlap7Native recall0.88
Jaccard0.50RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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 Current
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 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.