FAIRMol

Z1521553711

Pose ID 29665 Compound 1556 Pose 1644

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 6 Hydrophobic 7 π–π 0 Clashes 10 Severe clashes 0
Final rank4.829160932609852Score-18.3166
Inter norm-1.07661Intra norm0.20439
Top1000noExcludedno
Contacts10H-bonds6
Artifact reasongeometry warning; 10 clashes; 10 protein contact clashes; high strain Δ 21.1
ResiduesA:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:LEU382;A:MET386;A:PHE383;A:PRO338;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 overlap6Native recall0.40
Jaccard0.32RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
1344 2.5443947975765107 -1.54324 -27.1699 8 17 0 0.00 0.00 - no Open
1348 2.6800138834403002 -1.49207 -26.8855 8 17 0 0.00 0.00 - no Open
1346 3.5110347854565767 -1.4235 -26.1031 6 17 0 0.00 0.00 - no Open
1645 3.890009561623924 -0.963518 -19.0926 8 10 7 0.47 0.40 - no Open
1647 4.024186411005877 -0.973604 -20.435 8 10 7 0.47 0.40 - no Open
1648 4.434670916339291 -1.0631 -21.7956 4 11 6 0.40 0.20 - no Open
1644 4.829160932609852 -1.07661 -18.3166 6 10 6 0.40 0.20 - no Current
1643 5.240000579556822 -1.00104 -18.0378 7 8 7 0.47 0.40 - yes Open
1649 5.407579981260749 -1.0637 -18.4724 7 8 7 0.47 0.40 - yes Open
1646 5.483927099369852 -1.0352 -18.8814 6 9 8 0.53 0.40 - yes Open
1347 5.660898225771761 -1.36294 -24.4507 3 14 0 0.00 0.00 - yes Open
1345 5.8260709205991175 -1.27364 -21.6731 3 13 0 0.00 0.00 - yes Open
1650 6.6232204877297525 -1.0811 -20.1761 6 10 9 0.60 0.40 - yes Open
1349 8.182515928380367 -1.21196 -23.5475 7 11 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.