FAIRMol

Z57907181

Pose ID 45701 Compound 135 Pose 968

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 8 Hydrophobic 8 π–π 1 Clashes 9 Severe clashes 2 ⚠ Hydrophobic exposure 55%
⚠️Partial hydrophobic solvent exposure
56% of hydrophobic surface appears solvent-exposed (15/27 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 27 Buried (contacted) 12 Exposed 15 LogP 4.29 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (4/5 atoms exposed)phenyl (3/5 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank8.822338225820458Score-22.6487
Inter norm-0.716772Intra norm0.0696666
Top1000noExcludedyes
Contacts12H-bonds8
Artifact reasonexcluded; geometry warning; 15 clashes; 2 protein clashes; high strain Δ 34.1
ResiduesC:ARG222;C:ARG228;C:ARG287;C:ASP330;C:GLY197;C:LEU227;C:LEU332;C:LYS306;C:MET333;C:NDP800;C:PHE198;C:PHE230

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
Jaccard0.26RMSD-
H-bond strict1Strict recall0.08
H-bond same residue+role1Role recall0.20
H-bond same residue2Residue recall0.50

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
2532 4.176830615679474 -0.741241 -21.3513 3 17 0 0.00 0.00 - no Open
3344 4.693745085270131 -0.500249 -18.5214 3 13 0 0.00 0.00 - no Open
3215 5.9312188069713345 -0.571904 -21.9302 6 15 0 0.00 0.00 - no Open
972 7.450944540911616 -0.686359 -17.6228 10 13 11 0.41 0.40 - no Open
1819 7.548202265019008 -0.668553 -16.9862 9 17 0 0.00 0.00 - no Open
3342 7.758938585753636 -0.55092 -16.4726 3 16 0 0.00 0.00 - no Open
3339 7.759977439808119 -0.519702 -17.0666 4 13 0 0.00 0.00 - no Open
3343 6.390174473069483 -0.608694 -20.9515 5 16 0 0.00 0.00 - yes Open
2528 6.509826032290568 -0.698845 -20.2472 4 16 0 0.00 0.00 - yes Open
1816 6.637911281233106 -0.572126 -15.3442 6 16 0 0.00 0.00 - yes Open
3341 7.313954445002857 -0.506488 -18.1319 4 15 0 0.00 0.00 - yes Open
2530 7.5955847028137145 -0.712038 -22.6048 4 19 0 0.00 0.00 - yes Open
3213 7.61749585177478 -0.563332 -17.0709 5 14 0 0.00 0.00 - yes Open
969 7.660099835751308 -0.937537 -31.5126 8 20 8 0.30 0.00 - yes Open
3211 7.939312982152718 -0.522149 -10.1481 7 16 0 0.00 0.00 - yes Open
1817 8.114565298290351 -0.722388 -25.986 9 15 0 0.00 0.00 - yes Open
1820 8.164087734858573 -0.543029 -21.2809 8 14 0 0.00 0.00 - yes Open
2527 8.299518067887096 -0.68809 -20.5698 3 20 0 0.00 0.00 - yes Open
968 8.822338225820458 -0.716772 -22.6487 8 12 8 0.30 0.20 - yes Current
2531 9.041000571822439 -0.606765 -23.0984 5 15 0 0.00 0.00 - yes Open
3340 9.120329388291628 -0.725292 -24.2896 4 16 0 0.00 0.00 - yes Open
1823 9.16929640229426 -0.639524 -18.2962 8 15 0 0.00 0.00 - yes Open
1818 9.305317185164013 -0.731415 -26.2033 9 17 0 0.00 0.00 - yes Open
971 9.91110823833253 -0.876566 -31.9555 8 21 8 0.30 0.00 - yes Open
967 10.09148389356231 -1.04339 -30.6534 8 20 8 0.30 0.00 - yes Open
1821 10.224744002484593 -0.675082 -24.895 11 15 0 0.00 0.00 - yes Open
1822 11.165752896698542 -0.562145 -19.6176 6 16 0 0.00 0.00 - yes Open
3212 11.264963913577784 -0.773538 -26.1886 7 15 0 0.00 0.00 - yes Open
970 12.084322083792376 -0.63507 -24.1569 12 9 8 0.30 0.60 - yes Open
3214 12.229981218538919 -0.502221 -17.6428 6 12 0 0.00 0.00 - yes Open
3210 12.43892442792005 -0.686233 -16.2949 10 14 0 0.00 0.00 - yes Open
2529 12.619374942279613 -0.664951 -19.8955 5 15 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.