FAIRMol

NMT-TY0573

Pose ID 48592 Compound 1024 Pose 1627

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 5 Hydrophobic 8 π–π 1 Clashes 5 Severe clashes 0
Final rank3.988188509438526Score-18.9634
Inter norm-0.70485Intra norm-0.0245124
Top1000noExcludedno
Contacts7H-bonds5
Artifact reasongeometry warning; 7 clashes; 5 protein contact clashes; high strain Δ 33.8
ResiduesA:ASN402;A:GLU467;A:LEU399;A:PHE396;A:PRO398;A:SER394;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 overlap7Native recall0.88
Jaccard0.88RMSD-
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
1627 3.988188509438526 -0.70485 -18.9634 5 7 7 0.88 1.00 - no Current
846 4.301282302546329 -1.18681 -31.0211 8 17 0 0.00 0.00 - no Open
1155 4.691397468137083 -0.9619 -23.7938 7 14 0 0.00 0.00 - no Open
832 5.4057650013189 -1.17091 -30.7874 8 19 0 0.00 0.00 - no Open
658 7.401381227923082 -0.858329 -22.3364 9 14 0 0.00 0.00 - no Open
659 7.4154183754478655 -0.996557 -24.5783 3 12 0 0.00 0.00 - yes Open
1154 7.75062671260323 -1.05104 -26.167 7 16 0 0.00 0.00 - yes Open
1626 12.409681825154765 -0.573035 -15.7236 6 8 7 0.88 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.