FAIRMol

OSA_Lib_67

Pose ID 47870 Compound 1800 Pose 905

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 15 π–π 2 Clashes 2 Severe clashes 0
Final rank2.438228853446348Score-17.585
Inter norm-0.554968Intra norm-0.0312005
Top1000noExcludedno
Contacts11H-bonds1
Artifact reasongeometry warning; 9 clashes; 2 protein contact clashes; moderate strain Δ 14.3
ResiduesA:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER464;A:SER470;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 overlap6Native recall0.75
Jaccard0.46RMSD-
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
908 2.1118581172448754 -0.57751 -18.1903 1 13 8 1.00 0.00 - no Open
905 2.438228853446348 -0.554968 -17.585 1 11 6 0.75 0.00 - no Current
664 2.797668238469795 -0.876321 -25.9602 0 19 0 0.00 0.00 - no Open
901 2.863233654820324 -0.570014 -17.6209 1 12 6 0.75 0.00 - no Open
902 3.1806401817943404 -0.519172 -15.69 1 12 7 0.88 0.00 - no Open
667 3.5558052197595953 -0.687097 -19.3614 1 15 0 0.00 0.00 - no Open
907 4.085651794314032 -0.579886 -18.074 1 12 7 0.88 0.00 - no Open
657 4.088183664443179 -0.765743 -21.7604 0 17 0 0.00 0.00 - no Open
661 4.256977000304189 -0.778385 -18.2012 0 19 0 0.00 0.00 - no Open
903 4.293388327213341 -0.615565 -19.0615 1 12 7 0.88 0.00 - no Open
665 4.312612217289256 -0.789862 -22.8014 0 17 0 0.00 0.00 - no Open
668 4.546812767577663 -0.876243 -19.2179 0 18 0 0.00 0.00 - no Open
659 6.493301175417429 -0.708243 -19.0372 0 17 0 0.00 0.00 - no Open
906 54.07700204691882 -0.584284 -17.0563 1 12 7 0.88 1.00 - no Open
904 54.15332891043789 -0.525958 -14.1395 1 12 7 0.88 0.00 - no Open
666 56.08983096843325 -0.667369 -19.4862 0 11 0 0.00 0.00 - no Open
660 4.751132921999191 -0.841595 -23.7918 1 16 0 0.00 0.00 - yes Open
662 7.768401599892968 -0.584179 -18.1119 0 12 0 0.00 0.00 - yes Open
663 58.02908198439054 -0.688446 -18.729 0 16 0 0.00 0.00 - yes Open
658 59.15661133321867 -0.641073 -18.6392 1 19 0 0.00 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.