FAIRMol

NMT-TY0958

Pose ID 13826 Compound 210 Pose 973

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
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
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.831 kcal/mol/HA) ✓ Good fit quality (FQ -7.93) ✓ Strong H-bond network (12 bonds) ✗ Very high strain energy (42.3 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-24.094
kcal/mol
LE
-0.831
kcal/mol/HA
Fit Quality
-7.93
FQ (Leeson)
HAC
29
heavy atoms
MW
432
Da
LogP
2.46
cLogP
Strain ΔE
42.3 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 42.3 kcal/mol

Interaction summary

Collapsible panels
H-bonds 12 Hydrophobic 24 π–π 3 Clashes 12 Severe clashes 0
Final rank6.430891436174653Score-24.0941
Inter norm-0.991753Intra norm0.16092
Top1000noExcludedno
Contacts15H-bonds12
Artifact reasongeometry warning; 11 clashes; 12 protein contact clashes; high strain Δ 34.2
ResiduesA:ARG14;A:ASN175;A:ASP161;A:CYS168;A:LEU208;A:LEU209;A:MET163;A:NAP301;A:PHE171;A:PHE97;A:PRO167;A:PRO210;A:TYR174;A:TYR98;A:VAL164

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap11Native recall0.58
Jaccard0.48RMSD-
H-bond strict3Strict recall0.50
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
971 3.2904871119912085 -1.24923 -34.7407 12 14 13 0.68 0.40 - no Open
1241 3.8272864692771584 -0.823726 -23.5143 3 16 0 0.00 0.00 - no Open
1530 4.11420261987769 -0.656597 -17.8131 5 14 0 0.00 0.00 - no Open
742 4.543265357791389 -0.914274 -25.4358 7 19 0 0.00 0.00 - no Open
2319 4.681918810373528 -0.836623 -26.9127 6 16 0 0.00 0.00 - no Open
2226 4.708903584105318 -0.964292 -26.8272 2 18 0 0.00 0.00 - no Open
1189 4.739888270377758 -0.814106 -24.5946 8 16 0 0.00 0.00 - no Open
1532 4.89091818909871 -0.747857 -21.5504 7 13 0 0.00 0.00 - no Open
741 5.686492941687903 -1.06553 -28.5535 7 21 0 0.00 0.00 - no Open
1698 5.892587765031347 -0.537254 -16.5086 4 11 0 0.00 0.00 - no Open
1302 6.136537006370849 -0.744578 -19.8732 6 17 0 0.00 0.00 - no Open
973 6.430891436174653 -0.991753 -24.0941 12 15 11 0.58 0.40 - no Current
2230 6.463704293162274 -0.909887 -23.1216 6 15 0 0.00 0.00 - no Open
972 6.57275521314203 -1.18973 -32.2935 12 13 13 0.68 0.40 - no Open
1192 7.370500931723624 -0.736047 -16.9897 5 17 0 0.00 0.00 - no Open
1005 7.4082249670019555 -0.78572 -18.1656 11 20 0 0.00 0.00 - no Open
988 8.512956722771559 -0.72742 -20.1748 3 17 0 0.00 0.00 - no Open
1531 5.198003181857905 -0.722556 -20.2264 4 9 0 0.00 0.00 - yes Open
2317 5.486425176596659 -0.952989 -29.0709 4 19 0 0.00 0.00 - yes Open
1535 5.624267618928126 -0.764019 -22.0844 8 14 0 0.00 0.00 - yes Open
1533 5.8723665373146945 -0.720048 -22.2985 7 17 0 0.00 0.00 - yes Open
2227 5.906480797020729 -0.905718 -24.8096 6 16 0 0.00 0.00 - yes Open
1006 5.99617685457487 -0.894501 -26.4446 8 21 0 0.00 0.00 - yes Open
1240 6.055857409810714 -0.925547 -26.4723 6 18 0 0.00 0.00 - yes Open
2322 6.449327437757825 -0.801386 -18.6085 3 15 0 0.00 0.00 - yes Open
2228 6.613639056348155 -0.981011 -28.2007 5 17 0 0.00 0.00 - yes Open
1697 6.642152072467665 -0.619713 -17.7203 8 10 0 0.00 0.00 - yes Open
1242 6.77553453803957 -0.790688 -21.5525 5 18 0 0.00 0.00 - yes Open
970 6.939851771520181 -1.19952 -35.4419 14 16 14 0.74 0.40 - yes Open
2320 7.447920053877624 -0.972043 -25.7882 3 17 0 0.00 0.00 - yes Open
2229 7.555142526632983 -0.971307 -27.4903 5 17 0 0.00 0.00 - yes Open
974 8.181567849445038 -1.03518 -27.653 6 20 13 0.68 0.20 - yes Open
1004 8.434738391545302 -0.891023 -25.3744 9 24 0 0.00 0.00 - yes Open
1007 9.001389053910739 -0.801719 -20.078 11 19 0 0.00 0.00 - yes Open
1191 9.017777740043474 -0.967475 -29.398 11 16 0 0.00 0.00 - yes Open
2321 9.116054338428498 -1.05698 -28.7357 8 18 0 0.00 0.00 - yes Open
1536 9.440630359197588 -0.645559 -16.7178 3 11 0 0.00 0.00 - yes Open
2316 9.741665444279889 -0.951366 -27.9794 6 15 0 0.00 0.00 - yes Open
1303 9.872562906110575 -0.777837 -18.265 7 18 0 0.00 0.00 - yes Open
2318 9.941370223132225 -0.865819 -22.9235 3 12 0 0.00 0.00 - yes Open
969 10.282551384972876 -1.15184 -32.517 11 16 14 0.74 0.40 - yes Open
1190 10.461955303965746 -0.841228 -23.5805 6 19 0 0.00 0.00 - yes Open
975 10.71185986021271 -1.09701 -28.8048 8 17 14 0.74 0.40 - yes Open
1534 11.101726943755594 -0.745573 -15.9926 7 17 0 0.00 0.00 - yes Open
1243 11.500466512839035 -1.0763 -32.068 10 17 0 0.00 0.00 - yes Open
984 12.557928276031902 -0.823147 -22.5926 6 23 0 0.00 0.00 - yes Open
989 12.667437109932376 -0.875222 -17.7108 6 21 0 0.00 0.00 - yes Open
985 12.703119658383176 -0.821467 -20.2484 6 19 0 0.00 0.00 - yes Open
987 12.804268347704422 -0.868059 -21.0772 5 22 0 0.00 0.00 - yes Open
986 13.24090764633014 -0.769706 -21.4487 5 21 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -24.094kcal/mol
Ligand efficiency (LE) -0.8308kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.931
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 29HA

Physicochemical properties

Molecular weight 431.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.46
Lipinski: ≤ 5
Rotatable bonds 8

Conformational strain (MMFF94s)

Strain energy (ΔE) 42.28kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 9.75kcal/mol
Minimised FF energy -32.53kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.