FAIRMol

OSA_Lib_186

Pose ID 48057 Compound 3364 Pose 1092

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 20 π–π 0 Clashes 5 Severe clashes 0
Final rank54.59432473901333Score-15.8421
Inter norm-0.46233Intra norm0.034166
Top1000noExcludedno
Contacts12H-bonds2
Artifact reasongeometry warning; 16 clashes; 5 protein contact clashes
ResiduesA:ASN402;A:GLU467;A:LEU399;A:MET393;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
Jaccard0.54RMSD-
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

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
1093 4.40123877351345 -0.280393 -11.8701 2 12 7 0.88 0.00 - no Open
1094 5.490889201689647 -0.37622 -12.4282 3 12 6 0.75 1.00 - no Open
1095 5.631079608547791 -0.436216 -13.1909 3 12 7 0.88 0.00 - no Open
1091 54.58089317943683 -0.368822 -11.7588 4 12 6 0.75 0.00 - no Open
1092 54.59432473901333 -0.46233 -15.8421 2 12 7 0.88 0.00 - no Current
1090 55.092184264810456 -0.491429 -17.7686 2 11 7 0.88 0.00 - no Open
1096 55.97576843721144 -0.400526 -13.1629 2 10 6 0.75 0.00 - yes Open
1089 56.20795437539369 -0.436609 -16.5525 3 11 6 0.75 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.