FAIRMol

NMT-TY0605

Pose ID 43474 Compound 1958 Pose 1387

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 22 π–π 2 Clashes 13 Severe clashes 0
Final rank6.889895235041943Score-17.49
Inter norm-0.637628Intra norm-0.010149
Top1000noExcludedno
Contacts13H-bonds8
Artifact reasongeometry warning; 9 clashes; 13 protein contact clashes; high strain Δ 37.3
ResiduesA:ASP116;A:GLU18;A:GLY112;A:GLY13;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:TRP21;A:TYR110;A:VAL53

Protein summary

493 residues
Protein targetT18Atoms7550
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap9Native recall0.69
Jaccard0.53RMSD-
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

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
1386 3.5819795567015245 -0.635783 -17.4481 6 13 10 0.77 - - no Open
1248 5.866491780643212 -0.757372 -15.6951 7 15 0 0.00 - - no Open
1245 5.902913363917562 -0.675076 -18.7389 8 12 0 0.00 - - no Open
1144 6.171897389800168 -0.958053 -26.7921 9 18 0 0.00 - - no Open
1387 6.889895235041943 -0.637628 -17.49 8 13 9 0.69 - - no Current
1247 7.705495022820152 -0.566431 -14.8192 7 14 0 0.00 - - no Open
1390 5.766348624785194 -0.705527 -18.7739 5 8 8 0.62 - - yes Open
1385 6.285369663954334 -0.770106 -19.3069 7 15 10 0.77 - - yes Open
1388 7.082826069088822 -0.59295 -14.2686 8 14 8 0.62 - - yes Open
1389 7.220824518244902 -0.793203 -20.8181 9 16 10 0.77 - - yes Open
1392 7.697591098518327 -0.581965 -13.0108 7 13 8 0.62 - - yes Open
1246 9.769524319775929 -0.631547 -16.9717 6 12 0 0.00 - - yes Open
1145 10.370407479892588 -0.915163 -24.4491 10 14 0 0.00 - - yes Open
1143 10.583316946255092 -0.807558 -21.6582 5 10 0 0.00 - - yes Open
1391 56.744422808976964 -0.663111 -17.9165 5 11 9 0.69 - - yes Open
1146 60.628314893335826 -1.03279 -25.2796 13 14 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.