FAIRMol

TC233

Pose ID 48387 Compound 2313 Pose 1422

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 12 π–π 1 Clashes 6 Severe clashes 1
Final rank7.27873098229286Score-18.9819
Inter norm-0.645818Intra norm0.052634
Top1000noExcludedyes
Contacts13H-bonds4
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash; high strain Δ 33.1
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER464;A:SER470;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
Jaccard0.50RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
1425 5.2459767684732395 -0.561245 -18.5151 4 12 7 0.88 0.00 - no Open
2865 5.313327629501484 -0.668863 -22.2349 2 16 0 0.00 0.00 - no Open
1421 5.7508468213297865 -0.490878 -14.4115 2 13 8 1.00 0.00 - no Open
685 5.832633939451197 -0.850774 -27.0723 5 16 0 0.00 0.00 - no Open
1423 6.146939219702825 -0.560157 -16.5874 4 14 7 0.88 0.00 - no Open
1424 6.708181286850696 -0.644479 -18.0173 5 13 8 1.00 1.00 - yes Open
1422 7.27873098229286 -0.645818 -18.9819 4 13 7 0.88 1.00 - yes Current
686 8.23829768854962 -0.771448 -23.1988 4 17 0 0.00 0.00 - yes Open
2867 9.33987475598418 -0.705846 -22.6029 3 13 0 0.00 0.00 - yes Open
2864 9.553753059069011 -0.632958 -20.3786 4 15 0 0.00 0.00 - yes Open
2866 12.15228686086157 -0.669659 -20.6416 3 13 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.