FAIRMol

NMT-TY0615

Pose ID 9446 Compound 630 Pose 867

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 (-0.700 kcal/mol/HA) ✓ Good fit quality (FQ -6.61) ✗ Very high strain energy (36.8 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-19.612
kcal/mol
LE
-0.700
kcal/mol/HA
Fit Quality
-6.61
FQ (Leeson)
HAC
28
heavy atoms
MW
418
Da
LogP
2.07
cLogP
Strain ΔE
36.8 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, strain 36.8 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 4 Clashes 24 Severe clashes 5
Final rank15.905024305343803Score-19.612
Inter norm-0.780121Intra norm0.0796926
Top1000noExcludedyes
Contacts20H-bonds2
Artifact reasonexcluded; geometry warning; 11 clashes; 5 protein clashes; high strain Δ 36.0
ResiduesA:ALA34;A:ARG100;A:ARG59;A:ASP54;A:ILE160;A:ILE47;A:LEU90;A:LEU97;A:MET55;A:NDP301;A:PHE233;A:PHE58;A:PHE94;A:PRO91;A:THR184;A:THR86;A:TYR166;A:TYR57;A:VAL32;A:VAL33

Protein summary

223 residues
Protein targetT06Atoms3452
Residues223Chains1
Residue summaryARG:408; VAL:352; LYS:308; LEU:304; PRO:238; ILE:209; GLU:195; THR:182; SER:176; ALA:160; PHE:140; ASN:126; GLY:126; ASP:108; GLN:85; NDP:74

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name8RHTContacts21
PoseOpen native poseH-bonds6
IFP residuesA:ALA34; A:ASP54; A:HIS182; A:ILE160; A:ILE47; A:LEU90; A:LEU97; A:MET55; A:NDP301; A:PHE233; A:PHE58; A:PHE94; A:PRO91; A:SER89; A:THR184; A:THR86; A:TRP49; A:TYR166; A:TYR57; A:VAL32; A:VAL33
Current overlap18Native recall0.86
Jaccard0.78RMSD-
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

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
1154 3.455483282259186 -0.797959 -22.3262 3 17 1 0.05 0.00 - no Open
1153 3.792622322870476 -0.913465 -26.585 4 18 1 0.05 0.00 - no Open
681 3.9202211576991077 -0.867607 -20.8277 1 16 0 0.00 0.00 - no Open
2998 4.932910708271619 -0.805593 -16.583 4 14 0 0.00 0.00 - no Open
888 5.051105065220069 -1.07915 -27.8339 7 14 0 0.00 0.00 - no Open
1157 5.193288666352899 -0.82969 -20.9981 4 18 1 0.05 0.00 - no Open
2230 5.223166233445712 -1.03439 -29.2529 8 17 1 0.05 0.00 - no Open
2996 5.234769420037619 -0.747674 -19.4635 4 16 0 0.00 0.00 - no Open
679 5.270745593537792 -0.830221 -20.0671 2 14 0 0.00 0.00 - no Open
2872 5.576678141058489 -0.852682 -26.8534 6 16 0 0.00 0.00 - no Open
1645 5.6475665109606314 -0.743004 -19.7914 10 11 0 0.00 0.00 - no Open
1256 5.809293602793586 -0.78044 -19.9576 8 16 0 0.00 0.00 - no Open
885 6.046030679998927 -1.10102 -28.0056 9 15 0 0.00 0.00 - no Open
947 6.294291760706889 -0.884802 -22.5222 6 18 0 0.00 0.00 - no Open
866 6.4480727210065325 -0.883006 -24.7401 4 20 17 0.81 0.50 - no Open
1092 6.48097284444869 -0.939115 -25.3022 9 17 0 0.00 0.00 - no Open
1423 7.031659006603102 -0.758324 -20.9744 4 15 0 0.00 0.00 - no Open
1096 7.661992605875019 -0.818754 -22.3665 11 16 0 0.00 0.00 - no Open
2228 5.081238188657859 -0.905534 -26.475 2 18 1 0.05 0.00 - yes Open
678 5.2620353657173045 -0.879437 -22.3358 1 16 0 0.00 0.00 - yes Open
2873 5.7277149441098185 -0.702311 -16.248 6 18 0 0.00 0.00 - yes Open
1644 5.854679509466811 -0.58086 -14.6789 7 6 0 0.00 0.00 - yes Open
1095 6.101074758934573 -0.799381 -21.7723 6 17 0 0.00 0.00 - yes Open
1091 6.138860459270093 -0.900977 -25.0783 5 17 0 0.00 0.00 - yes Open
1421 6.478951682533666 -0.679595 -18.0353 6 13 0 0.00 0.00 - yes Open
1097 6.597215629412794 -0.919989 -24.4716 5 14 0 0.00 0.00 - yes Open
1643 6.833006811312331 -0.803657 -21.4576 9 10 0 0.00 0.00 - yes Open
1255 6.904703759756841 -0.729521 -21.2294 5 16 0 0.00 0.00 - yes Open
946 6.996370583854608 -0.980306 -26.038 9 18 0 0.00 0.00 - yes Open
1422 7.322251446621175 -0.791024 -19.9765 6 14 0 0.00 0.00 - yes Open
677 7.3480655455798844 -0.845139 -22.6858 2 15 0 0.00 0.00 - yes Open
682 7.652298114087278 -0.780266 -18.0955 4 14 0 0.00 0.00 - yes Open
680 8.226843588211862 -0.840162 -22.8609 3 14 0 0.00 0.00 - yes Open
1254 8.281786783790555 -0.738901 -15.3927 6 15 0 0.00 0.00 - yes Open
1094 8.333903379115103 -0.931188 -24.7579 7 13 0 0.00 0.00 - yes Open
2871 8.352331428413027 -0.877673 -24.4346 5 16 0 0.00 0.00 - yes Open
2874 8.392046613805281 -0.721246 -20.8386 6 16 0 0.00 0.00 - yes Open
1093 8.407510719749546 -0.950939 -25.3338 9 16 0 0.00 0.00 - yes Open
1158 8.495313073555101 -0.893867 -24.4493 12 20 1 0.05 0.00 - yes Open
1420 8.558397902648487 -0.740604 -21.7289 7 15 0 0.00 0.00 - yes Open
886 8.643799673838345 -1.1274 -32.088 7 16 0 0.00 0.00 - yes Open
887 8.715459208465308 -1.09552 -25.2611 16 18 0 0.00 0.00 - yes Open
3000 8.875855606177804 -0.787169 -21.1681 8 13 0 0.00 0.00 - yes Open
2999 8.902143279574386 -0.744787 -20.0162 8 14 0 0.00 0.00 - yes Open
3001 9.120427154548356 -0.684223 -19.9638 4 12 0 0.00 0.00 - yes Open
1425 9.232185842264922 -0.762276 -19.7745 6 14 0 0.00 0.00 - yes Open
2997 9.340188132370832 -0.85198 -23.3125 6 13 0 0.00 0.00 - yes Open
948 9.835267617351516 -1.06188 -26.6246 11 16 0 0.00 0.00 - yes Open
884 9.894423886472342 -1.19394 -32.9525 8 16 0 0.00 0.00 - yes Open
1155 9.92086682541698 -0.901356 -19.8962 8 18 1 0.05 0.00 - yes Open
944 9.944535314332068 -1.00551 -27.6645 9 16 0 0.00 0.00 - yes Open
945 10.162450626020327 -1.11084 -29.4054 9 17 0 0.00 0.00 - yes Open
949 10.217071874414978 -1.11762 -30.5736 10 16 0 0.00 0.00 - yes Open
1156 10.940830891656022 -0.998543 -27.4325 9 16 1 0.05 0.00 - yes Open
1424 11.871839796121611 -0.753027 -20.883 6 14 0 0.00 0.00 - yes Open
950 12.02511514163624 -0.989168 -26.4062 9 13 0 0.00 0.00 - yes Open
2231 12.58126833361177 -0.948641 -25.7799 6 13 1 0.05 0.00 - yes Open
2229 13.612423580671187 -0.949539 -24.8589 4 20 1 0.05 0.00 - yes Open
867 15.905024305343803 -0.780121 -19.612 2 20 18 0.86 0.00 - yes Current

Molecular metrics

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

Scoring & efficiency

Docking score -19.612kcal/mol
Ligand efficiency (LE) -0.7004kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.612
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 28HA

Physicochemical properties

Molecular weight 417.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.07
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 36.78kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 17.16kcal/mol
Minimised FF energy -19.62kcal/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.