FAIRMol

Z56789391

Pose ID 29613 Compound 965 Pose 1592

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

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 7 π–π 0 Clashes 10 Severe clashes 2
Final rank7.776391370214482Score-23.7837
Inter norm-1.07246Intra norm0.038386
Top1000noExcludedyes
Contacts11H-bonds6
Artifact reasonexcluded; geometry warning; 7 clashes; 2 protein clashes; high strain Δ 36.1
ResiduesA:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:PHE383;A:PRO338;A:THR241;A:TYR370;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: permissive.
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
Jaccard0.30RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

Hydrogen bonds

Mode: permissive. 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
1349 4.475183819003913 -0.985873 -20.6405 10 11 0 0.00 0.00 - no Open
988 4.889745428798537 -1.0428 -22.2131 1 13 0 0.00 0.00 - no Open
1586 5.481858894457226 -0.972777 -18.579 7 11 8 0.53 0.60 - no Open
1584 7.902542250793578 -0.882986 -18.6237 9 10 7 0.47 0.40 - no Open
1348 4.567267901568403 -0.896138 -17.9323 5 14 0 0.00 0.00 - yes Open
1591 5.313701923111299 -0.797051 -15.4336 6 9 4 0.27 0.20 - yes Open
990 5.496909142112848 -0.903981 -23.8275 2 12 0 0.00 0.00 - yes Open
1351 5.73663188423336 -1.11623 -21.359 11 12 0 0.00 0.00 - yes Open
987 5.855895466701608 -0.953683 -20.4194 6 10 0 0.00 0.00 - yes Open
989 6.0529648262776155 -0.949169 -17.7497 5 10 0 0.00 0.00 - yes Open
1585 6.445246009808943 -0.923133 -19.9871 7 14 8 0.53 0.40 - yes Open
1589 7.300950262001441 -0.917574 -24.1982 5 14 6 0.40 0.40 - yes Open
1592 7.776391370214482 -1.07246 -23.7837 6 11 6 0.40 0.20 - yes Current
1583 7.868675104467095 -0.762279 -16.9686 7 12 6 0.40 0.20 - yes Open
1350 7.9701378436277555 -0.96042 -21.7728 10 13 0 0.00 0.00 - yes Open
1588 8.225634424598384 -0.839377 -21.047 10 9 6 0.40 0.60 - yes Open
1587 8.660847794817467 -0.786869 -17.3656 7 17 9 0.60 0.40 - yes Open
1590 10.13173756879301 -1.04279 -24.0229 7 11 8 0.53 0.40 - 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.