FAIRMol

Z56842318

Pose ID 46609 Compound 1454 Pose 1876

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

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 21 π–π 2 Clashes 8 Severe clashes 1
Final rank7.2756832024672065Score-31.4785
Inter norm-1.25442Intra norm0.043705
Top1000noExcludedyes
Contacts17H-bonds3
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 35.6
ResiduesC:ASP327;C:CYS52;C:CYS57;C:GLU202;C:GLY56;C:ILE199;C:LEU334;C:LYS60;C:NDP800;C:PHE182;C:PHE203;C:PHE367;C:PRO336;C:SER178;C:THR335;C:THR51;C:VAL55

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 overlap6Native recall0.22
Jaccard0.16RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
1999 4.83731950956685 -1.10636 -22.2886 0 17 0 0.00 0.00 - no Open
3605 4.914679292379297 -0.776605 -19.4335 3 12 0 0.00 0.00 - no Open
1880 5.1484444757963255 -1.17192 -23.9092 3 20 7 0.26 0.20 - no Open
3740 5.189218168719204 -0.805574 -19.8458 3 15 0 0.00 0.00 - no Open
3741 5.201594232834019 -0.916384 -22.9003 5 15 0 0.00 0.00 - no Open
3737 5.4268351780334525 -0.899263 -23.1297 7 15 0 0.00 0.00 - no Open
3600 6.213182159782699 -0.908652 -20.3799 4 17 0 0.00 0.00 - no Open
3607 6.379610085203417 -0.860634 -21.2351 4 13 0 0.00 0.00 - no Open
3739 5.187756743233576 -0.808362 -20.7532 2 15 0 0.00 0.00 - yes Open
1878 5.509524402126366 -1.22924 -31.0162 5 19 6 0.22 0.00 - yes Open
3601 5.917585356008802 -0.812897 -17.1631 1 13 0 0.00 0.00 - yes Open
3604 5.971416899831939 -0.858294 -20.6792 3 12 0 0.00 0.00 - yes Open
3738 6.050314402017285 -0.907781 -23.4759 5 15 0 0.00 0.00 - yes Open
1872 6.112325330166928 -1.23174 -30.4383 4 20 7 0.26 0.00 - yes Open
1874 6.4357760026553095 -1.23731 -31.0508 4 19 7 0.26 0.00 - yes Open
1877 6.68661890659087 -1.18256 -29.3826 2 21 8 0.30 0.00 - yes Open
1995 6.80039548250077 -1.16249 -22.3003 2 16 0 0.00 0.00 - yes Open
3602 6.9659372660389565 -0.787414 -19.7091 4 17 0 0.00 0.00 - yes Open
2001 7.089011389910191 -1.1163 -21.0638 4 15 0 0.00 0.00 - yes Open
1876 7.2756832024672065 -1.25442 -31.4785 3 17 6 0.22 0.00 - yes Current
1873 8.044827955135421 -1.27102 -31.0398 7 18 6 0.22 0.20 - yes Open
3742 8.133900140334468 -0.818218 -18.418 2 14 0 0.00 0.00 - yes Open
3603 8.392139234071568 -0.805696 -20.7518 3 10 0 0.00 0.00 - yes Open
3606 8.43599062400888 -0.866013 -20.2763 2 17 0 0.00 0.00 - yes Open
1994 8.553020583829618 -1.19081 -24.0608 1 16 0 0.00 0.00 - yes Open
1875 8.897515807926572 -1.26205 -32.4237 4 20 8 0.30 0.20 - yes Open
1871 9.478705753645684 -1.3034 -31.1692 4 20 7 0.26 0.20 - yes Open
1996 9.60972015633746 -1.09001 -22.373 2 15 0 0.00 0.00 - yes Open
1879 9.629279651731526 -1.21545 -24.2171 4 19 7 0.26 0.20 - yes Open
1998 10.114937198992198 -0.982861 -23.1137 3 17 0 0.00 0.00 - yes Open
2000 10.244262570648672 -1.13948 -23.5593 2 15 0 0.00 0.00 - yes Open
1997 10.523607869661232 -0.984782 -24.5528 1 16 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.