FAIRMol

NMT-TY0411

Pose ID 48585 Compound 478 Pose 1620

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 3 Hydrophobic 12 π–π 1 Clashes 8 Severe clashes 0
Final rank4.125792971760725Score-19.9316
Inter norm-0.968003Intra norm-0.028576
Top1000noExcludedno
Contacts10H-bonds3
Artifact reasongeometry warning; 9 clashes; 8 protein contact clashes; high strain Δ 25.1
ResiduesA:GLU466;A:GLU467;A:LEU399;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER464;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap6Native recall0.75
Jaccard0.50RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
1105 1.8015874941263035 -1.22106 -23.8238 6 18 0 0.00 0.00 - no Open
2831 2.5139021948811577 -1.42069 -28.4485 11 14 0 0.00 0.00 - no Open
2833 2.7791407295584194 -1.17948 -23.9444 8 15 0 0.00 0.00 - no Open
1104 2.8381851261886735 -1.20093 -22.9423 10 16 0 0.00 0.00 - no Open
746 2.868570517146959 -1.21841 -24.7196 10 16 0 0.00 0.00 - no Open
2204 3.0541287092040164 -1.39656 -27.4507 9 15 0 0.00 0.00 - no Open
2832 3.1395205386738922 -1.07893 -21.965 7 16 0 0.00 0.00 - no Open
2834 3.4036078106990635 -1.42934 -28.6624 13 16 0 0.00 0.00 - no Open
1325 3.4497104562140786 -1.12493 -21.7001 13 16 0 0.00 0.00 - no Open
2967 3.7286585480073686 -1.61668 -32.5631 12 16 0 0.00 0.00 - no Open
1620 4.125792971760725 -0.968003 -19.9316 3 10 6 0.75 1.00 - no Current
747 3.956035189097958 -1.23041 -24.2745 10 16 0 0.00 0.00 - yes Open
1619 4.047711587760167 -0.846947 -17.2118 5 10 6 0.75 1.00 - yes Open
1322 4.371389475374939 -1.15147 -24.1277 10 17 0 0.00 0.00 - yes Open
745 4.523362317522636 -1.22705 -23.2376 12 18 0 0.00 0.00 - yes Open
748 4.809200614036901 -1.21732 -23.7106 7 18 0 0.00 0.00 - yes Open
1324 5.169339532707856 -1.18436 -24.0621 11 15 0 0.00 0.00 - yes Open
1323 6.177057243412305 -1.09512 -22.0049 7 13 0 0.00 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.