FAIRMol

NMT-TY0612

Pose ID 45413 Compound 998 Pose 680

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 8 π–π 2 Clashes 9 Severe clashes 0 ⚠ Hydrophobic exposure 45%
⚠️Partial hydrophobic solvent exposure
45% of hydrophobic surface appears solvent-exposed (9/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20 Buried (contacted) 11 Exposed 9 LogP 2.45 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank6.264615674994543Score-24.3544
Inter norm-0.817403Intra norm0.0317778
Top1000noExcludedno
Contacts16H-bonds8
Artifact reasongeometry warning; 13 clashes; 9 protein contact clashes; high strain Δ 36.3
ResiduesC:ARG222;C:ARG228;C:ARG287;C:ASP330;C:GLN165;C:GLY196;C:GLY197;C:GLY286;C:ILE288;C:LEU227;C:LYS306;C:MET333;C:NDP800;C:PHE198;C:PHE230;C:PRO289

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 overlap11Native recall0.41
Jaccard0.34RMSD-
H-bond strict1Strict recall0.08
H-bond same residue+role3Role recall0.60
H-bond same residue3Residue recall0.75

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
1409 4.720540780765134 -0.678049 -22.7701 5 15 0 0.00 0.00 - no Open
1085 5.188723468653403 -0.683854 -19.6141 4 16 0 0.00 0.00 - no Open
2867 5.441569620280367 -0.656291 -23.1726 6 18 0 0.00 0.00 - no Open
674 5.7275250426142 -0.63082 -19.1454 4 13 0 0.00 0.00 - no Open
2868 5.728742557846616 -0.739757 -21.8215 3 17 0 0.00 0.00 - no Open
673 6.027688328238083 -0.698125 -19.3749 2 14 0 0.00 0.00 - no Open
1412 6.095507294223708 -0.670061 -18.7458 6 14 0 0.00 0.00 - no Open
680 6.264615674994543 -0.817403 -24.3544 8 16 11 0.41 0.60 - no Current
840 6.740687317007522 -0.866533 -25.8891 10 22 0 0.00 0.00 - no Open
838 6.747806517070467 -0.894113 -28.7665 4 15 0 0.00 0.00 - no Open
2988 6.996450237398408 -0.512611 -13.327 4 13 0 0.00 0.00 - no Open
857 7.204994151610824 -0.807855 -20.869 4 21 0 0.00 0.00 - no Open
856 7.530706653270757 -0.75223 -18.246 3 20 0 0.00 0.00 - no Open
1411 5.8182078932657095 -0.63516 -21.0519 5 15 0 0.00 0.00 - yes Open
1081 7.008257426895746 -0.749433 -22.5359 6 16 0 0.00 0.00 - yes Open
1410 7.726804555812281 -0.688838 -21.2454 7 15 0 0.00 0.00 - yes Open
843 7.940138167415152 -0.822646 -25.6602 6 18 0 0.00 0.00 - yes Open
1083 8.049240373378417 -0.758159 -19.3829 7 15 0 0.00 0.00 - yes Open
1413 8.052365729883867 -0.746215 -21.9956 8 15 0 0.00 0.00 - yes Open
841 8.410622241239839 -0.830398 -25.3341 10 21 0 0.00 0.00 - yes Open
2993 8.459568651342243 -0.671843 -19.9691 9 14 0 0.00 0.00 - yes Open
839 8.52686326203941 -0.832925 -26.1255 10 20 0 0.00 0.00 - yes Open
2869 8.929338495530981 -0.797244 -23.8892 10 16 0 0.00 0.00 - yes Open
2990 8.940301499150374 -0.749265 -22.332 7 13 0 0.00 0.00 - yes Open
2991 8.964538214880902 -0.636965 -19.7808 6 13 0 0.00 0.00 - yes Open
1408 8.975374303126808 -0.622431 -20.2624 7 13 0 0.00 0.00 - yes Open
837 9.286327825423637 -0.947531 -30.2708 4 16 0 0.00 0.00 - yes Open
842 9.411094609568961 -0.952432 -27.504 10 22 0 0.00 0.00 - yes Open
860 9.432059988153865 -0.670719 -18.4525 5 21 0 0.00 0.00 - yes Open
2992 9.55378513987933 -0.725083 -21.9304 9 13 0 0.00 0.00 - yes Open
1082 9.836902883338551 -0.75468 -21.4837 1 18 0 0.00 0.00 - yes Open
855 10.525798797897501 -0.672042 -20.8726 3 20 0 0.00 0.00 - yes Open
2989 10.632691284579789 -0.699499 -18.8696 7 12 0 0.00 0.00 - yes Open
854 11.901254393258906 -0.733074 -22.8368 1 21 0 0.00 0.00 - yes Open
858 12.177521063753984 -0.673896 -20.1728 4 19 0 0.00 0.00 - yes Open
1084 12.329028591880858 -0.599773 -16.7908 7 13 0 0.00 0.00 - yes Open
2870 12.355384800228938 -0.630499 -21.335 7 12 0 0.00 0.00 - yes Open
681 12.914722145160836 -1.01004 -29.7967 8 21 9 0.33 0.60 - yes Open
1080 13.002566846985312 -0.761146 -20.91 4 17 0 0.00 0.00 - yes Open
859 13.755043533300725 -0.687116 -19.9577 4 20 0 0.00 0.00 - yes Open
1086 14.324157210907305 -0.73349 -20.4831 6 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.