FAIRMol

Z46095146

Pose ID 30203 Compound 2110 Pose 2182

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 1 π–π 0 Clashes 11 Severe clashes 0 ⚠ Hydrophobic exposure 62%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
62% of hydrophobic surface is solvent-exposed (10/16 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 16 Buried (contacted) 6 Exposed 10 LogP 2.76 H-bonds 8
Exposed fragments: phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank4.527088939803517Score-20.3853
Inter norm-1.16212Intra norm0.142848
Top1000noExcludedno
Contacts10H-bonds8
Artifact reasongeometry warning; 9 clashes; 11 protein contact clashes; moderate strain Δ 16.5
ResiduesA:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:LEU382;A:MET386;A:PHE383;A:PRO338;A:VAL336

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 overlap6Native recall0.40
Jaccard0.32RMSD-
H-bond strict0Strict recall0.00
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
1920 3.534127230467883 -0.979018 -20.3825 4 15 0 0.00 0.00 - no Open
2182 4.527088939803517 -1.16212 -20.3853 8 10 6 0.40 0.20 - no Current
2181 4.199596539758849 -1.2978 -19.7393 6 12 9 0.60 0.20 - yes Open
2184 5.043271633886438 -0.967837 -20.1896 6 10 4 0.27 0.40 - yes Open
1916 5.1500376112240716 -1.16317 -17.9412 5 13 0 0.00 0.00 - yes Open
1917 5.310409324992135 -0.979139 -17.275 3 11 0 0.00 0.00 - yes Open
2186 5.436606616355095 -0.945732 -14.5419 7 13 6 0.40 0.20 - yes Open
2183 6.98937593062045 -0.966244 -15.5207 6 8 6 0.40 0.20 - yes Open
1915 7.680227043180332 -1.05335 -18.2578 4 16 0 0.00 0.00 - yes Open
1918 8.247739907967512 -0.98003 -16.1513 4 13 0 0.00 0.00 - yes Open
1919 8.689308207966047 -0.91851 -17.5851 4 15 0 0.00 0.00 - yes Open
2185 8.741884353437753 -1.06446 -17.8732 8 12 6 0.40 0.40 - 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.