FAIRMol

Z44089721

Pose ID 49470 Compound 1291 Pose 2505

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 16 π–π 2 Clashes 5 Severe clashes 1
Final rank4.658580601676275Score-15.2174
Inter norm-0.801197Intra norm0.109495
Top1000noExcludedyes
Contacts8H-bonds3
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU467;A:LEU399;A:PHE396;A:PRO398;A:SER394;A:SER395;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 overlap7Native recall0.88
Jaccard0.78RMSD-
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
1919 1.385606569582147 -1.37941 -27.4667 4 12 0 0.00 0.00 - no Open
1917 1.9774911451001267 -1.34189 -25.4716 4 12 0 0.00 0.00 - no Open
1922 2.816782391689115 -1.18004 -25.5933 3 12 0 0.00 0.00 - no Open
1921 3.0854003688119755 -1.20418 -23.4908 3 14 0 0.00 0.00 - no Open
2507 3.2538091670182636 -0.700253 -14.5666 2 7 5 0.62 0.00 - no Open
1918 2.927314257007343 -1.20162 -22.0657 3 14 0 0.00 0.00 - yes Open
2505 4.658580601676275 -0.801197 -15.2174 3 8 7 0.88 0.00 - yes Current
2506 5.072781920662078 -0.635803 -13.0893 3 10 7 0.88 0.00 - yes Open
1920 5.514040237887134 -1.42209 -29.4358 5 12 0 0.00 0.00 - yes Open
2504 6.018871103695668 -0.75617 -13.8128 4 10 8 1.00 1.00 - 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.