FAIRMol

OSA_Lib_221

Pose ID 48088 Compound 416 Pose 1123

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 3 Hydrophobic 15 π–π 1 Clashes 9 Severe clashes 1
Final rank57.37408623853301Score-14.0481
Inter norm-0.403823Intra norm0.024146
Top1000noExcludedyes
Contacts13H-bonds3
Artifact reasonexcluded; geometry warning; 17 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER464;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 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
1127 5.038908936669948 -0.365169 -11.4187 1 14 8 1.00 0.00 - no Open
1124 5.238380993424386 -0.511812 -19.2125 2 13 8 1.00 0.00 - no Open
1121 5.5327307586108 -0.350255 -8.02815 1 10 7 0.88 0.00 - no Open
1419 7.356215058806788 -0.552012 -18.9631 2 16 0 0.00 0.00 - no Open
1420 8.047544991033694 -0.724157 -17.5696 2 21 0 0.00 0.00 - no Open
1122 54.57854085204495 -0.438955 -15.2779 3 11 5 0.62 0.00 - no Open
1128 54.58589662623331 -0.313077 -11.3123 1 13 7 0.88 0.00 - no Open
1125 55.18963840714748 -0.394497 -9.98525 1 14 8 1.00 0.00 - no Open
1126 55.480241772929055 -0.397219 -15.0582 2 11 7 0.88 0.00 - no Open
1415 7.484304722717097 -0.64561 -22.563 2 20 0 0.00 0.00 - yes Open
1418 56.574558187707474 -0.539773 -21.1123 2 17 0 0.00 0.00 - yes Open
1123 57.37408623853301 -0.403823 -14.0481 3 13 7 0.88 0.00 - yes Current
1413 57.922520211593174 -0.491911 -16.4026 0 19 0 0.00 0.00 - yes Open
1417 58.78370115098876 -0.513041 -12.5529 1 20 0 0.00 0.00 - yes Open
1416 59.193724545733424 -0.57716 -8.78017 2 17 0 0.00 0.00 - yes Open
1414 59.89441270230394 -0.616844 -19.9818 1 20 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.