FAIRMol

Z46095090

Pose ID 30424 Compound 2450 Pose 2403

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 1 Hydrophobic 5 π–π 0 Clashes 9 Severe clashes 0
Final rank4.60719125155262Score-14.8944
Inter norm-0.704816Intra norm-0.00443966
Top1000noExcludedno
Contacts8H-bonds1
Artifact reasongeometry warning; 10 clashes; 9 protein contact clashes; moderate strain Δ 15.9
ResiduesA:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:PHE383;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 overlap5Native recall0.33
Jaccard0.28RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
2403 4.60719125155262 -0.704816 -14.8944 1 8 5 0.33 0.00 - no Current
2401 5.031495732462124 -1.08433 -20.3351 5 12 8 0.53 0.00 - no Open
2402 5.443679434787854 -0.963012 -18.7294 5 9 6 0.40 0.00 - yes Open
2404 7.133851092464544 -0.807749 -15.6381 4 9 4 0.27 0.20 - 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.