FAIRMol

Z56842318

Pose ID 46605 Compound 1454 Pose 1872

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 4 Hydrophobic 20 π–π 0 Clashes 8 Severe clashes 1
Final rank6.112325330166928Score-30.4383
Inter norm-1.23174Intra norm0.0610319
Top1000noExcludedyes
Contacts20H-bonds4
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 21.7
ResiduesC:ALA338;C:ARG287;C:ASP327;C:CYS52;C:CYS57;C:GLY56;C:ILE199;C:LEU334;C:LYS60;C:MET333;C:NDP800;C:PHE182;C:PHE203;C:PHE367;C:PRO336;C:SER14;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 overlap7Native recall0.26
Jaccard0.17RMSD-
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

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
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 Current
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 Open
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.