FAIRMol

Z46080225

Pose ID 49687 Compound 1928 Pose 2722

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 2 Hydrophobic 18 π–π 2 Clashes 8 Severe clashes 2
Final rank7.671773838089642Score-19.4575
Inter norm-0.582131Intra norm-0.0664537
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 16 clashes; 2 protein clashes
ResiduesA:ASN402;A:GLU467;A:LEU399;A:MET393;A:MET471;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER470;A:THR397;A:THR473

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
Jaccard0.67RMSD-
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
2430 5.1298563505044035 -0.929433 -24.3571 2 17 0 0.00 0.00 - no Open
2723 5.247560641712349 -0.581732 -22.5153 3 13 8 1.00 1.00 - no Open
2429 5.740301860277335 -0.700004 -18.1826 1 18 0 0.00 0.00 - yes Open
2432 6.649367542106152 -0.917857 -29.4765 3 17 0 0.00 0.00 - yes Open
2431 6.911656772721247 -0.680779 -24.1301 0 18 0 0.00 0.00 - yes Open
2722 7.671773838089642 -0.582131 -19.4575 2 12 8 1.00 0.00 - yes Current
2725 8.243836395877976 -0.602092 -19.6434 2 9 7 0.88 0.00 - yes Open
2724 8.412141631129774 -0.550572 -21.496 3 13 8 1.00 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.