FAIRMol

Z25747797

Pose ID 49834 Compound 3312 Pose 2869

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 4 Hydrophobic 13 π–π 0 Clashes 4 Severe clashes 2
Final rank56.25304027671842Score-36.9974
Inter norm-0.614162Intra norm-0.707173
Top1000noExcludedyes
Contacts11H-bonds4
Artifact reasonexcluded; hard geometry fail; 1 severe clash; 2 protein clashes; very favorable intra outlier
ResiduesA:ASN402;A:GLU466;A:GLU467;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER464;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
Jaccard0.46RMSD-
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
2871 3.071580755165056 -0.571571 -18.6175 5 12 6 0.75 1.00 - no Open
2870 3.5683931007429113 -0.643532 -19.7885 6 11 8 1.00 1.00 - no Open
2874 5.426130718665006 -0.628292 -37.2611 5 11 8 1.00 1.00 - no Open
2876 5.531636914677037 -0.550066 -34.9362 3 11 8 1.00 1.00 - no Open
2875 5.220267522592013 -0.548325 -40.0751 4 13 6 0.75 1.00 - yes Open
2872 5.555702606398468 -0.539281 -23.3203 3 12 6 0.75 1.00 - yes Open
2873 54.332812139582686 -0.673163 -38.6986 5 12 6 0.75 0.00 - yes Open
2869 56.25304027671842 -0.614162 -36.9974 4 11 6 0.75 0.00 - yes Current

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.