FAIRMol

NMT-TY0940

Pose ID 48652 Compound 41 Pose 1687

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 9 Hydrophobic 9 π–π 1 Clashes 7 Severe clashes 0
Final rank4.442735965503143Score-19.3386
Inter norm-0.798614Intra norm-0.00715913
Top1000noExcludedno
Contacts9H-bonds9
Artifact reasongeometry warning; 6 clashes; 7 protein contact clashes; high strain Δ 36.9
ResiduesA:ASN402;A:GLU467;A:MET393;A:MET471;A:PHE396;A:SER394;A:SER395;A:SER470;A:THR397

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
Jaccard0.55RMSD-
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
2203 3.04264962836736 -1.24508 -30.9111 6 15 0 0.00 0.00 - no Open
951 3.209369861963191 -1.34941 -30.1267 13 17 0 0.00 0.00 - no Open
1517 4.231744403338426 -0.856748 -22.4171 7 13 0 0.00 0.00 - no Open
1687 4.442735965503143 -0.798614 -19.3386 9 9 6 0.75 1.00 - no Current
950 4.919317466636542 -0.80733 -17.091 3 16 0 0.00 0.00 - no Open
953 5.373463401872551 -0.824942 -13.9618 3 16 0 0.00 0.00 - no Open
952 4.730299279602893 -1.16342 -27.1529 11 13 0 0.00 0.00 - yes Open
2204 6.8471703156637345 -1.14424 -22.7466 5 14 0 0.00 0.00 - yes Open
951 9.591967740794129 -0.942599 -23.7655 6 21 0 0.00 0.00 - yes Open
952 9.756240701035665 -0.96164 -21.6733 6 22 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.