FAIRMol

Z19138088

Pose ID 48808 Compound 234 Pose 1843

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 5 Hydrophobic 12 π–π 2 Clashes 11 Severe clashes 1
Final rank9.21876261512332Score-14.9647
Inter norm-0.588979Intra norm0.14884
Top1000noExcludedyes
Contacts16H-bonds5
Artifact reasonexcluded; geometry warning; 22 clashes; 1 protein clash; high strain Δ 26.9
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET393;A:MET471;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER464;A:SER470;A:SER475;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 overlap8Native recall1.00
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
2483 4.920496913081546 -0.731579 -22.3435 4 16 0 0.00 0.00 - no Open
1842 6.0955894180862344 -0.591573 -16.9942 5 14 8 1.00 0.00 - no Open
1481 7.59891030942053 -0.69342 -24.5369 7 14 0 0.00 0.00 - no Open
1038 7.751089032724352 -0.716399 -18.0286 5 18 0 0.00 0.00 - no Open
1479 7.767140855736665 -0.761578 -26.2765 6 19 0 0.00 0.00 - no Open
1844 7.553234903670745 -0.568537 -20.077 3 9 8 1.00 0.00 - yes Open
1480 8.504776749278534 -0.787007 -19.7508 5 14 0 0.00 0.00 - yes Open
1843 9.21876261512332 -0.588979 -14.9647 5 16 8 1.00 0.00 - yes Current
1040 10.741657747848091 -1.01763 -32.8747 10 17 0 0.00 0.00 - yes Open
2484 11.59956448897017 -0.760382 -22.134 3 18 0 0.00 0.00 - yes Open
2482 11.870258638769174 -0.6957 -19.8761 2 21 0 0.00 0.00 - yes Open
1039 12.767590907091888 -1.01208 -28.9648 8 16 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.