FAIRMol

Z49605089

Pose ID 46777 Compound 1487 Pose 2044

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 13 Hydrophobic 12 π–π 0 Clashes 13 Severe clashes 2
Final rank10.53473013675572Score-22.1977
Inter norm-0.859783Intra norm0.0943465
Top1000noExcludedyes
Contacts17H-bonds13
Artifact reasonexcluded; geometry warning; 10 clashes; 2 protein clashes; high strain Δ 53.6
ResiduesC:ALA365;C:ARG287;C:ASP327;C:CYS52;C:CYS57;C:GLY56;C:ILE199;C:LEU334;C:LYS60;C:MET333;C:NDP800;C:PHE367;C:PRO336;C:SER162;C:SER364;C:THR335;C:THR51

Protein summary

493 residues
Protein targetT19Atoms7541
Residues493Chains1
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:330; 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.
Name2WOVContacts27
PoseOpen native poseH-bonds16
IFP residuesC:ALA284; C:ALA365; C:ARG222; C:ARG228; C:ARG287; C:ASN223; C:ASN254; C:GLN165; C:GLU202; C:GLY195; C:GLY196; C:GLY197; C:GLY286; C:ILE199; C:ILE285; C:LEU227; C:LEU334; C:LYS60; C:MET333; C:NDP800; C:PHE198; C:PHE367; C:PRO167; C:SER200; C:TYR221; C:VAL194; C:VAL366
Current overlap8Native recall0.30
Jaccard0.22RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.50

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
2216 5.608996817893494 -0.999909 -25.7728 11 12 0 0.00 0.00 - no Open
2038 5.925648572679045 -0.774686 -20.6764 9 16 8 0.30 0.00 - no Open
2040 6.261918051144163 -0.877408 -23.3577 10 18 8 0.30 0.00 - no Open
2213 6.733353378878111 -0.748892 -17.1013 3 15 0 0.00 0.00 - no Open
2214 6.245155679169779 -0.978225 -25.5438 3 13 0 0.00 0.00 - yes Open
2218 6.704826876013939 -1.00668 -28.0605 6 15 0 0.00 0.00 - yes Open
2041 7.676231572011049 -1.07649 -31.9899 6 21 8 0.30 0.20 - yes Open
2042 7.795629816735927 -0.85266 -28.3542 8 16 7 0.26 0.20 - yes Open
2215 8.333716775367618 -0.751101 -22.4148 4 15 0 0.00 0.00 - yes Open
2217 8.355461292151967 -0.729575 -25.5553 3 16 0 0.00 0.00 - yes Open
2046 8.639476441582932 -0.743484 -23.0852 7 12 8 0.30 0.20 - yes Open
2039 9.162871821127412 -1.17956 -30.0286 7 21 8 0.30 0.40 - yes Open
2221 9.22332140547826 -0.735198 -23.9957 3 13 0 0.00 0.00 - yes Open
2045 9.33159749149705 -1.03622 -30.4265 11 20 9 0.33 0.40 - yes Open
2222 10.042156677776184 -1.0426 -34.1478 7 16 0 0.00 0.00 - yes Open
2037 10.339874597865357 -1.00417 -26.2492 10 21 8 0.30 0.20 - yes Open
2043 10.385321030019924 -1.07269 -31.0979 7 21 9 0.33 0.20 - yes Open
2044 10.53473013675572 -0.859783 -22.1977 13 17 8 0.30 0.40 - yes Current
2220 11.276127810295833 -1.05759 -31.0616 5 16 0 0.00 0.00 - yes Open
2219 16.490180599913682 -0.882953 -24.759 6 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.