FAIRMol

NMT-TY0565

Pose ID 33685 Compound 467 Pose 2843

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 8 Hydrophobic 18 π–π 0 Clashes 6 Severe clashes 1
Final rank4.102774056838751Score-19.3621
Inter norm-1.06239Intra norm0.0433355
Top1000noExcludedyes
Contacts14H-bonds8
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash; moderate strain Δ 17.6
ResiduesB:ALA209;B:ALA90;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap10Native recall0.77
Jaccard0.59RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
780 1.6672655543640795 -1.23998 -23.1456 5 17 0 0.00 - - no Open
777 1.6965708734412432 -1.23517 -21.7515 6 16 0 0.00 - - no Open
781 1.8906928894464419 -1.09197 -19.9071 5 15 0 0.00 - - no Open
776 2.304870881100076 -1.11334 -19.2047 4 18 0 0.00 - - no Open
779 2.471477842586724 -1.3133 -22.9835 5 17 0 0.00 - - no Open
2213 2.6935284218398845 -1.52753 -26.5605 10 15 0 0.00 - - no Open
2977 2.999848821334472 -1.28108 -23.2122 8 14 0 0.00 - - no Open
2842 3.044306220626016 -1.28783 -23.0227 9 14 8 0.62 - - no Open
778 3.0735465059184444 -1.1351 -19.4137 4 18 0 0.00 - - no Open
1228 3.4660925655787094 -1.15702 -21.0454 9 10 0 0.00 - - no Open
2843 4.102774056838751 -1.06239 -19.3621 8 14 10 0.77 - - yes Current
2212 4.536271520260471 -1.39851 -25.3729 8 14 0 0.00 - - yes Open
1229 5.349675367715604 -1.16101 -21.6592 8 10 0 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.