FAIRMol

Z49638306

Pose ID 45819 Compound 248 Pose 1086

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 7 Hydrophobic 5 π–π 0 Clashes 10 Severe clashes 2 ⚠ Hydrophobic exposure 43%
⚠️Partial hydrophobic solvent exposure
43% of hydrophobic surface appears solvent-exposed (10/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 23 Buried (contacted) 13 Exposed 10 LogP 3.86 H-bonds 7
Exposed fragments: phenyl (3/6 atoms exposed)phenyl (5/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank8.179719840868014Score-29.4542
Inter norm-0.984851Intra norm0.00304276
Top1000noExcludedyes
Contacts12H-bonds7
Artifact reasonexcluded; geometry warning; 16 clashes; 2 protein clashes; moderate strain Δ 17.7
ResiduesC:ARG222;C:ARG228;C:ARG287;C:ARG331;C:GLN165;C:GLY197;C:GLY286;C:LEU227;C:LEU332;C:MET333;C:NDP800;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 overlap9Native recall0.33
Jaccard0.30RMSD-
H-bond strict2Strict recall0.17
H-bond same residue+role4Role recall0.80
H-bond same residue3Residue recall0.75

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
2599 5.050669308478552 -0.686348 -21.8826 6 14 0 0.00 0.00 - no Open
1704 5.273984089809396 -0.780324 -26.3523 4 13 0 0.00 0.00 - no Open
3402 5.379436801445442 -0.775798 -27.8134 6 15 0 0.00 0.00 - no Open
1946 5.50978232525334 -0.756591 -25.3759 10 12 0 0.00 0.00 - no Open
3405 5.6734465983659215 -0.662679 -21.2099 6 13 0 0.00 0.00 - no Open
1949 5.719263583562096 -0.608277 -18.1315 4 9 0 0.00 0.00 - no Open
3404 5.804008731936741 -0.708852 -27.4802 6 15 0 0.00 0.00 - no Open
1952 5.855455806256482 -0.738894 -25.8064 8 11 0 0.00 0.00 - no Open
1702 6.152874181667981 -0.693764 -20.218 4 14 0 0.00 0.00 - no Open
2595 6.367040460961835 -0.653587 -19.7088 4 17 0 0.00 0.00 - no Open
1089 6.644470597158571 -0.913857 -28.0721 8 19 7 0.26 0.40 - no Open
3401 7.298326337560761 -0.775594 -21.7699 6 11 0 0.00 0.00 - no Open
1945 5.166241441153906 -0.737481 -22.5378 6 10 0 0.00 0.00 - yes Open
1700 6.49876327522166 -0.749548 -21.6002 4 12 0 0.00 0.00 - yes Open
1951 6.7113261416347525 -0.627885 -20.9096 5 11 0 0.00 0.00 - yes Open
3403 7.0537343268905115 -0.673203 -19.9044 6 13 0 0.00 0.00 - yes Open
1701 7.073525311961983 -0.711932 -21.6908 5 9 0 0.00 0.00 - yes Open
1699 7.229013515826246 -0.688994 -20.6713 5 10 0 0.00 0.00 - yes Open
2597 7.3772168521783525 -0.689874 -21.77 1 15 0 0.00 0.00 - yes Open
1948 7.469888214280909 -0.624867 -20.1108 7 12 0 0.00 0.00 - yes Open
1950 7.753696214252228 -0.664653 -25.977 3 12 0 0.00 0.00 - yes Open
1086 8.179719840868014 -0.984851 -29.4542 7 12 9 0.33 0.80 - yes Current
1082 8.542685580374219 -0.878835 -24.3047 3 16 12 0.44 0.20 - yes Open
1947 9.015538151367187 -0.749512 -26.9335 4 9 0 0.00 0.00 - yes Open
1703 9.234370874725082 -0.685758 -21.9559 6 8 0 0.00 0.00 - yes Open
1083 9.257581898356907 -1.03381 -37.5316 5 19 8 0.30 0.20 - yes Open
2596 9.34643089310925 -0.85785 -26.5452 3 16 0 0.00 0.00 - yes Open
1085 9.614572743938284 -1.02169 -36.9058 5 20 8 0.30 0.40 - yes Open
1087 9.925107750641589 -1.0501 -37.6676 7 20 9 0.33 0.40 - yes Open
1088 10.239264876698744 -0.933791 -27.6651 5 15 12 0.44 0.20 - yes Open
3406 12.874868383160983 -0.788779 -24.0975 5 14 0 0.00 0.00 - yes Open
2594 12.896177808752709 -0.910572 -21.9565 8 18 0 0.00 0.00 - yes Open
1084 13.167150416467033 -0.956986 -27.9721 7 18 7 0.26 0.60 - yes Open
2598 14.04027140793112 -0.864469 -23.6263 9 19 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.