FAIRMol

OSA_Lib_56

Pose ID 47844 Compound 3376 Pose 879

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 2 Hydrophobic 18 π–π 0 Clashes 3 Severe clashes 0
Final rank5.620644352623014Score-12.4596
Inter norm-0.401551Intra norm0.0736659
Top1000noExcludedno
Contacts12H-bonds2
Artifact reasongeometry warning; 16 clashes; 3 protein contact clashes; high strain Δ 38.4
ResiduesA:ASN402;A:GLU467;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;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
Jaccard0.54RMSD-
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

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
873 4.735327713046519 -0.422558 -14.6939 2 12 6 0.75 1.00 - no Open
885 5.414559665051232 -0.313729 -16.02 1 12 6 0.75 0.00 - no Open
882 5.436870624222426 -0.42322 -12.6094 3 12 6 0.75 1.00 - no Open
879 5.620644352623014 -0.401551 -12.4596 2 12 7 0.88 1.00 - no Current
888 5.716185640586498 -0.409524 -15.0079 2 12 5 0.62 1.00 - no Open
875 6.135447924116282 -0.467174 -17.7291 2 12 7 0.88 1.00 - no Open
880 54.50958660839553 -0.389011 -13.0396 2 15 6 0.75 1.00 - no Open
884 54.66214922344621 -0.515473 -17.1463 3 13 8 1.00 0.00 - no Open
876 54.825481045183224 -0.485439 -17.399 2 13 8 1.00 0.00 - no Open
886 55.447959649265236 -0.369357 -11.382 2 9 5 0.62 0.00 - no Open
881 55.648653790842104 -0.430977 -13.1089 3 9 7 0.88 0.00 - no Open
877 56.01526070115619 -0.357096 -13.9959 2 11 5 0.62 0.00 - no Open
878 55.968425479092474 -0.414966 -17.7748 5 10 5 0.62 1.00 - yes Open
887 56.18390119401457 -0.333467 -10.5796 2 15 8 1.00 1.00 - yes Open
874 57.13037103355731 -0.470034 -15.6743 5 11 4 0.50 1.00 - yes Open
883 57.63857966432255 -0.359199 -10.7259 3 12 7 0.88 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.