FAIRMol

Z57457889

Pose ID 29992 Compound 2205 Pose 1971

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 3 Hydrophobic 24 π–π 1 Clashes 9 Severe clashes 1
Final rank6.751478449126913Score-20.7486
Inter norm-0.796377Intra norm0.121507
Top1000noExcludedyes
Contacts19H-bonds3
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 24.9
ResiduesA:ARG22;A:ARG342;A:ASN20;A:GLN341;A:GLU343;A:GLU348;A:GLU384;A:LEU25;A:LEU339;A:LEU350;A:LEU372;A:LEU382;A:PRO338;A:PRO340;A:PRO344;A:PRO373;A:THR21;A:TYR370;A:TYR371

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 overlap9Native recall0.60
Jaccard0.36RMSD-
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

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
2057 4.985561122854975 -0.654565 -18.7213 5 14 0 0.00 0.00 - no Open
1972 5.6050135363379905 -0.600228 -16.9105 3 16 8 0.53 0.20 - no Open
1646 5.696325969644406 -0.744157 -20.1801 2 18 0 0.00 0.00 - no Open
2059 5.80164519079571 -0.509727 -15.4912 3 17 0 0.00 0.00 - yes Open
2056 6.36442058410649 -0.54344 -17.5068 2 13 0 0.00 0.00 - yes Open
1647 6.41862194663715 -0.852893 -24.9976 5 16 0 0.00 0.00 - yes Open
1971 6.751478449126913 -0.796377 -20.7486 3 19 9 0.60 0.20 - yes Current
2062 7.26823818604872 -0.848983 -23.9664 4 16 0 0.00 0.00 - yes Open
2060 7.513015945536609 -0.691555 -21.4569 4 9 0 0.00 0.00 - yes Open
2061 7.676659472417918 -0.568531 -15.7324 4 9 0 0.00 0.00 - yes Open
1644 7.702342073965563 -0.810372 -21.3932 6 15 0 0.00 0.00 - yes Open
1967 7.832113795556774 -0.633605 -19.7872 4 12 6 0.40 0.20 - yes Open
1649 8.048270869647451 -0.792142 -27.8301 7 14 0 0.00 0.00 - yes Open
1643 8.376644935474 -0.879565 -26.432 6 14 0 0.00 0.00 - yes Open
2058 9.763007449926098 -0.820452 -23.7065 8 13 0 0.00 0.00 - yes Open
1648 9.796551570363865 -0.7847 -18.0001 5 14 0 0.00 0.00 - yes Open
1969 10.040395977493416 -0.764594 -23.9447 5 19 9 0.60 0.20 - yes Open
1650 10.469220907247546 -0.907256 -20.21 8 14 0 0.00 0.00 - yes Open
1970 11.35627152060373 -0.670513 -20.8188 12 12 5 0.33 0.20 - yes Open
1968 12.364023475387247 -0.748025 -21.5834 11 12 5 0.33 0.20 - yes Open
1645 12.718805571565088 -0.829228 -26.84 8 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.