FAIRMol

TC179

Pose ID 48371 Compound 571 Pose 1406

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 15 π–π 0 Clashes 7 Severe clashes 0
Final rank3.7370848923763784Score-18.7723
Inter norm-0.541979Intra norm-0.0268777
Top1000noExcludedno
Contacts10H-bonds3
Artifact reasongeometry warning; 8 clashes; 7 protein contact clashes; moderate strain Δ 15.7
ResiduesA:ASN402;A:GLU467;A:LEU399;A:LYS410;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER470;A:THR397

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 overlap8Native recall1.00
Jaccard0.80RMSD-
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
1406 3.7370848923763784 -0.541979 -18.7723 3 10 8 1.00 1.00 - no Current
2020 4.5107207601727985 -0.787173 -22.6722 2 17 0 0.00 0.00 - no Open
1404 4.549260873268377 -0.442061 -15.0978 2 12 7 0.88 0.00 - no Open
1403 5.29826181740188 -0.423253 -10.8716 2 11 6 0.75 0.00 - no Open
2019 7.821146919846851 -0.769386 -23.4339 4 13 0 0.00 0.00 - yes Open
2018 7.971635364511419 -0.722796 -24.6336 3 9 0 0.00 0.00 - yes Open
1405 57.05335547777619 -0.464757 -11.3884 3 12 6 0.75 0.00 - yes Open
2017 57.78972553124558 -0.760329 -21.8575 2 15 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.