FAIRMol

Z27504791

Pose ID 22395 Compound 298 Pose 1879

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 7 Hydrophobic 16 π–π 3 Clashes 9 Severe clashes 0
Final rank5.312604225802515Score-18.5864
Inter norm-0.820509Intra norm0.156708
Top1000noExcludedno
Contacts17H-bonds7
Artifact reasongeometry warning; 11 clashes; 9 protein contact clashes; high strain Δ 28.6
ResiduesA:ALA40;A:ASN125;A:ASN193;A:GLN124;A:GLU192;A:GLY191;A:GLY39;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap12Native recall0.67
Jaccard0.52RMSD-
H-bond strict1Strict recall0.20
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.25

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
2313 4.97220568149391 -0.636268 -17.5554 5 10 0 0.00 0.00 - no Open
1878 5.1803742720404475 -0.781433 -20.3055 7 14 14 0.78 0.40 - no Open
1879 5.312604225802515 -0.820509 -18.5864 7 17 12 0.67 0.20 - no Current
2925 5.501092049699584 -1.02456 -27.7547 5 20 0 0.00 0.00 - no Open
2923 5.646509219558573 -1.03621 -28.9942 5 17 0 0.00 0.00 - no Open
1443 8.419947222359397 -0.81083 -20.7002 3 18 0 0.00 0.00 - no Open
2922 5.035552696579828 -0.926985 -24.9657 5 18 0 0.00 0.00 - yes Open
2311 5.428956369169271 -0.740682 -21.2369 6 8 0 0.00 0.00 - yes Open
2314 6.2676397305657465 -0.634535 -15.9467 6 8 0 0.00 0.00 - yes Open
2924 8.393879424450802 -0.812522 -20.3987 3 15 0 0.00 0.00 - yes Open
2926 8.40889739293518 -0.783477 -21.5392 5 17 0 0.00 0.00 - yes Open
1444 10.264802048110115 -0.740623 -19.72 4 17 0 0.00 0.00 - yes Open
2312 10.684585092803626 -0.721812 -21.2146 5 8 0 0.00 0.00 - yes Open
2921 13.413584447713852 -0.951393 -26.9425 6 18 0 0.00 0.00 - yes Open
1446 13.722769972353579 -0.916212 -22.9905 7 18 0 0.00 0.00 - yes Open
1445 16.267277146072402 -0.739304 -14.8298 5 18 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.