FAIRMol

NMT-TY0565

Pose ID 29249 Compound 467 Pose 1228

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 9 Hydrophobic 2 π–π 0 Clashes 9 Severe clashes 0
Final rank3.4660925655787094Score-21.0454
Inter norm-1.15702Intra norm0.0493634
Top1000noExcludedno
Contacts10H-bonds9
Artifact reasongeometry warning; 6 clashes; 9 protein contact clashes; moderate strain Δ 17.7
ResiduesA:ALA244;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:PHE383;A:THR241;A:VAL335;A:VAL336

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap6Native recall0.40
Jaccard0.32RMSD-
H-bond strict1Strict recall0.17
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

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 0.00 - no Open
777 1.6965708734412432 -1.23517 -21.7515 6 16 0 0.00 0.00 - no Open
781 1.8906928894464419 -1.09197 -19.9071 5 15 0 0.00 0.00 - no Open
776 2.304870881100076 -1.11334 -19.2047 4 18 0 0.00 0.00 - no Open
779 2.471477842586724 -1.3133 -22.9835 5 17 0 0.00 0.00 - no Open
2213 2.6935284218398845 -1.52753 -26.5605 10 15 0 0.00 0.00 - no Open
2977 2.999848821334472 -1.28108 -23.2122 8 14 0 0.00 0.00 - no Open
2842 3.044306220626016 -1.28783 -23.0227 9 14 0 0.00 0.00 - no Open
778 3.0735465059184444 -1.1351 -19.4137 4 18 0 0.00 0.00 - no Open
1228 3.4660925655787094 -1.15702 -21.0454 9 10 6 0.40 0.40 - no Current
2843 4.102774056838751 -1.06239 -19.3621 8 14 0 0.00 0.00 - yes Open
2212 4.536271520260471 -1.39851 -25.3729 8 14 0 0.00 0.00 - yes Open
1229 5.349675367715604 -1.16101 -21.6592 8 10 6 0.40 0.40 - 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.