FAIRMol

TC436

Pose ID 48432 Compound 2663 Pose 1467

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 13 π–π 0 Clashes 6 Severe clashes 0
Final rank3.729508131887849Score-20.1415
Inter norm-0.554036Intra norm-0.0956892
Top1000noExcludedno
Contacts11H-bonds2
Artifact reasongeometry warning; 10 clashes; 6 protein contact clashes; moderate strain Δ 15.3
ResiduesA:ASN402;A:CYS469;A:GLU466;A:GLU467;A:GLY459;A:LEU399;A:PHE396;A:PRO398;A:SER394;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
Jaccard0.73RMSD-
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
1468 3.582536530635964 -0.509244 -15.1592 3 10 7 0.88 0.00 - no Open
1467 3.729508131887849 -0.554036 -20.1415 2 11 8 1.00 0.00 - no Current
2750 4.767114324749112 -0.743845 -22.6208 6 16 0 0.00 0.00 - no Open
1469 4.902921134991607 -0.630809 -21.972 5 13 7 0.88 0.00 - yes Open
2749 5.159921079965527 -0.729167 -25.1643 6 14 0 0.00 0.00 - yes Open
2748 5.221730592237637 -0.802688 -23.5272 7 18 0 0.00 0.00 - yes Open
2751 55.29367572441372 -0.789322 -27.4684 6 16 0 0.00 0.00 - yes Open
1466 55.99727854327203 -0.490462 -12.7641 5 10 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.