FAIRMol

Z49558969

Pose ID 49067 Compound 2428 Pose 2102

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 7 Hydrophobic 17 π–π 1 Clashes 10 Severe clashes 2
Final rank7.41411576644956Score-12.8437
Inter norm-0.750923Intra norm0.237174
Top1000noExcludedyes
Contacts10H-bonds7
Artifact reasonexcluded; geometry warning; 9 clashes; 2 protein clashes; high strain Δ 21.3
ResiduesA:ASN402;A:GLU467;A:HIS461;A:LEU399;A:LYS410;A:PHE396;A:PRO398;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 overlap6Native recall0.75
Jaccard0.50RMSD-
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
2103 2.8588992986930997 -0.676555 -11.1567 7 10 6 0.75 0.00 - no Open
1854 3.7735437452477605 -0.58945 -12.2381 4 17 0 0.00 0.00 - no Open
2104 3.8882018217378995 -0.663563 -16.7478 5 8 6 0.75 0.00 - no Open
2069 4.072459321442876 -0.695114 -15.1085 4 15 0 0.00 0.00 - no Open
2065 4.320518535493608 -0.695745 -13.8706 5 16 0 0.00 0.00 - no Open
2099 4.567899697283625 -0.76333 -15.3308 8 11 6 0.75 1.00 - yes Open
2067 5.047903717000899 -0.606828 -14.8978 8 10 0 0.00 0.00 - yes Open
2066 5.336040404940958 -0.990357 -18.7061 10 15 0 0.00 0.00 - yes Open
2100 5.521904202984129 -0.851376 -14.9858 5 8 6 0.75 0.00 - yes Open
1856 5.748884756668834 -0.648867 -12.7365 3 15 0 0.00 0.00 - yes Open
1852 5.942709323809687 -0.740896 -17.7949 6 8 0 0.00 0.00 - yes Open
1853 6.0795512624482075 -1.001 -22.054 7 11 0 0.00 0.00 - yes Open
2070 7.065377237182986 -0.839081 -22.199 10 15 0 0.00 0.00 - yes Open
2102 7.41411576644956 -0.750923 -12.8437 7 10 6 0.75 0.00 - yes Current
1855 7.542749677016142 -0.897582 -21.9527 6 13 0 0.00 0.00 - yes Open
2101 7.554053116839197 -0.680669 -16.1067 5 7 5 0.62 0.00 - yes Open
2068 8.781490616072768 -0.811164 -21.0216 9 16 0 0.00 0.00 - yes Open
1857 10.50281789627358 -0.747687 -21.2882 8 11 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.