FAIRMol

Z56784540

Pose ID 30508 Compound 2486 Pose 2487

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 0 Clashes 10 Severe clashes 1 ⚠ Hydrophobic exposure 40%
⚠️Partial hydrophobic solvent exposure
41% of hydrophobic surface appears solvent-exposed (11/27 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 27 Buried (contacted) 16 Exposed 11 LogP 5.71 H-bonds 2
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank7.57412448700486Score-16.9623
Inter norm-0.620675Intra norm0.121784
Top1000noExcludedyes
Contacts13H-bonds2
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 32.6
ResiduesA:ARG22;A:ARG342;A:CYS26;A:GLN341;A:GLU343;A:GLU348;A:GLU384;A:LEU339;A:LEU350;A:PRO340;A:PRO344;A:PRO373;A:THR21

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap7Native recall0.47
Jaccard0.33RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
2434 4.226495787065029 -0.604005 -19.8078 2 17 0 0.00 0.00 - no Open
2440 4.508882798240068 -0.507312 -17.5144 3 8 0 0.00 0.00 - no Open
2436 4.585110714641653 -0.569846 -16.4685 4 11 0 0.00 0.00 - no Open
2437 5.266890635350754 -0.510173 -18.7039 3 10 0 0.00 0.00 - no Open
2441 5.6707502055183605 -0.521822 -11.8527 1 14 0 0.00 0.00 - no Open
2485 5.6788137833923855 -0.602676 -18.4196 5 14 8 0.53 0.40 - no Open
2438 5.781781398996184 -0.610572 -17.1642 3 17 0 0.00 0.00 - no Open
2487 7.57412448700486 -0.620675 -16.9623 2 13 7 0.47 0.20 - yes Current
2486 9.96741726767635 -0.537411 -19.0972 10 14 8 0.53 0.60 - yes Open
2435 54.677154094743656 -0.554366 -15.5913 2 14 0 0.00 0.00 - yes Open
2439 55.0147828672687 -0.624245 -25.5863 7 13 0 0.00 0.00 - yes Open
2488 58.94534339395345 -0.545638 -14.1779 9 13 7 0.47 0.20 - 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.