FAIRMol

NMT-TY0920

Pose ID 16403 Compound 1222 Pose 1206

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
T09
Bifunctional dihydrofolate reductase-thymidylate synthase (DHFR-TS) likely Leishmania major / Leishmania sp. homology model
Ligand NMT-TY0920
PDB3CL9-template

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject No SASA yet
Likely artefact or unreliable pose
Binding strong Geometry medium Native strong SASA missing
Strain ΔE
29.3 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.67, Jaccard 0.56, H-bond role recall 0.00
Burial
100%
Reason: no major geometry red flags detected
3 protein-contact clashes 3 intramolecular clashes

Interaction summary

HB 7 HY 24 PI 2 CLASH 3
Final rank6.019Score-28.020
Inter norm-0.946Intra norm-0.055
Top1000noExcludedno
Contacts18H-bonds7
Artifact reasongeometry warning; 12 clashes; 11 protein contact clashes; high strain Δ 29.3
Residues
NDP301 ALA32 ARG48 ASP52 ILE45 MET53 PHE56 PRO88 SER44 SER86 THR83 TRP47 TYR162 VAL156 VAL30 VAL31 VAL49 VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Receptor context

1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1 Excluded HETATM 0
Kept cofactors / ions
A:NDP301

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseHB0
IFP residues
NDP301 ALA32 ARG97 ASP52 GLY157 ILE45 LEU94 LYS57 MET53 PHE55 PHE56 PHE91 PRO88 SER86 THR180 THR83 TYR162 VAL156 VAL30 VAL31 VAL87
Current overlap14Native recall0.67
Jaccard0.56RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

HB · H-bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

PI · π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

HY · Hydrophobic contacts

CLASH · Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
3046 3.490923664677839 -0.823985 -28.0144 7 14 0 0.00 0.00 - no Open
1162 4.759325631447518 -0.759942 -29.5411 6 11 0 0.00 0.00 - no Open
1209 4.849005780632088 -0.929422 -23.6948 9 13 10 0.48 0.00 - no Open
1207 5.522036292125615 -0.94041 -35.9841 10 17 13 0.62 0.00 - no Open
1206 6.018524377959602 -0.945999 -28.0195 7 18 14 0.67 0.00 - no Current
1208 6.128241424690152 -0.905644 -23.0788 9 17 14 0.67 0.00 - no Open
927 6.190592186557567 -0.834364 -18.4219 2 18 1 0.05 0.00 - no Open
2932 6.595529750713936 -0.862318 -31.5771 6 14 0 0.00 0.00 - no Open
942 6.821120114270912 -1.0871 -25.0164 14 14 0 0.00 0.00 - no Open
926 6.862765999940556 -0.798454 -21.0282 3 16 1 0.05 0.00 - no Open
974 6.929475768396844 -0.842991 -22.1206 9 16 0 0.00 0.00 - no Open
2934 7.096800352532449 -0.792048 -18.471 7 15 0 0.00 0.00 - no Open
929 7.139662786890231 -0.878088 -31.4505 3 16 1 0.05 0.00 - no Open
939 4.999747684332393 -1.18433 -30.604 9 13 0 0.00 0.00 - yes Open
2931 6.369683972769396 -0.847027 -28.5541 6 13 0 0.00 0.00 - yes Open
3050 7.098450172668274 -0.802973 -27.2864 9 13 0 0.00 0.00 - yes Open
3048 7.302548360895769 -0.644105 -21.2259 4 13 0 0.00 0.00 - yes Open
3047 7.332544445716109 -0.874696 -33.1558 6 17 0 0.00 0.00 - yes Open
923 7.528304497507772 -0.844355 -27.5643 3 17 1 0.05 0.00 - yes Open
944 7.73170765426241 -1.14684 -38.5113 7 20 0 0.00 0.00 - yes Open
1163 7.752172248103994 -0.944043 -25.3008 5 13 0 0.00 0.00 - yes Open
938 7.820015125864169 -1.12677 -37.6442 11 15 0 0.00 0.00 - yes Open
2936 7.975191810318751 -0.759875 -24.9403 8 14 0 0.00 0.00 - yes Open
1205 8.031344672604394 -0.874414 -30.8205 5 15 12 0.57 0.17 - yes Open
975 8.39177954273392 -0.981468 -32.0097 7 17 0 0.00 0.00 - yes Open
3049 8.512686393039127 -0.807943 -18.5723 5 13 0 0.00 0.00 - yes Open
3051 8.923005381864684 -0.722309 -27.8252 9 14 0 0.00 0.00 - yes Open
2933 8.995541155502092 -0.707341 -21.3917 6 11 0 0.00 0.00 - yes Open
941 9.161822960782839 -1.17761 -32.8392 11 15 0 0.00 0.00 - yes Open
925 9.961473392684617 -0.853965 -29.5396 8 19 1 0.05 0.00 - yes Open
943 10.370268827522315 -1.08754 -29.0441 8 14 0 0.00 0.00 - yes Open
940 10.49695750179936 -1.16914 -39.3369 10 15 0 0.00 0.00 - yes Open
2935 11.670522812268036 -0.937716 -27.4849 10 13 0 0.00 0.00 - yes Open
924 11.680413858552193 -0.820291 -21.5552 6 18 1 0.05 0.00 - yes Open
928 12.210256193802767 -0.838173 -22.0462 7 18 1 0.05 0.00 - yes Open

Molecular metrics

RDKit SASA 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.