FAIRMol

Z56902329

Pose ID 48824 Compound 3351 Pose 1859

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 18 π–π 2 Clashes 7 Severe clashes 0
Final rank5.266153124450997Score-14.5863
Inter norm-0.545889Intra norm-0.0151236
Top1000noExcludedno
Contacts11H-bonds3
Artifact reasongeometry warning; 8 clashes; 7 protein contact clashes; high strain Δ 41.0
ResiduesA:ASN402;A:GLU467;A:HIS461;A:LEU399;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
Jaccard0.58RMSD-
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
1850 4.133738211033695 -0.798133 -17.2509 8 11 7 0.88 1.00 - no Open
1856 4.52674589116123 -0.523534 -13.4212 4 6 6 0.75 1.00 - no Open
1852 4.594883101990896 -0.53569 -13.04 3 10 7 0.88 0.00 - no Open
1853 4.6100831593616824 -0.64684 -14.0919 5 11 7 0.88 1.00 - no Open
1849 4.770383151222043 -0.642878 -16.2807 5 8 7 0.88 1.00 - no Open
1857 4.863452283231693 -0.634082 -21.8252 4 12 7 0.88 0.00 - no Open
1859 5.266153124450997 -0.545889 -14.5863 3 11 7 0.88 0.00 - no Current
1860 7.046608086942089 -0.479075 -13.8889 7 11 7 0.88 1.00 - no Open
1861 5.0670866457641335 -0.555355 -15.1638 5 9 6 0.75 1.00 - yes Open
1854 5.698592267474232 -0.648573 -20.1501 4 13 8 1.00 0.00 - yes Open
1864 6.022890404311703 -0.528405 -15.4447 5 8 6 0.75 1.00 - yes Open
1863 6.446992156349419 -0.507792 -15.92 3 13 7 0.88 0.00 - yes Open
1862 55.54887732587683 -0.613763 -16.9495 5 10 6 0.75 0.00 - yes Open
1855 55.8406634351663 -0.531586 -17.3519 6 8 2 0.25 0.00 - yes Open
1858 57.08779443141493 -0.742795 -20.2219 7 7 5 0.62 0.00 - yes Open
1851 58.313769608883106 -0.528203 -15.2009 7 11 6 0.75 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.