FAIRMol

Z56958950

Pose ID 38037 Compound 742 Pose 3396

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 22 π–π 0 Clashes 7 Severe clashes 0
Final rank5.075642098667443Score-20.8405
Inter norm-0.568762Intra norm-0.0101415
Top1000noExcludedno
Contacts12H-bonds1
Artifact reasongeometry warning; 11 clashes; 7 protein contact clashes; high strain Δ 33.2
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:LYS211;A:LYS89;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap6Native recall0.50
Jaccard0.33RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
3396 5.075642098667443 -0.568762 -20.8405 1 12 6 0.50 - - no Current
3248 5.921699636584039 -0.580927 -18.8535 4 15 0 0.00 - - no Open
2541 8.060644977181651 -0.688871 -20.8548 2 19 1 0.08 - - no Open
3247 6.724302548501824 -0.632066 -22.366 4 14 0 0.00 - - yes Open
2540 6.80471431965059 -0.63323 -15.1639 2 14 1 0.08 - - yes Open
3245 8.521677291511232 -0.694278 -20.7511 4 16 0 0.00 - - yes Open
3395 11.62466945348613 -0.582048 -21.3875 3 15 9 0.75 - - yes Open
3394 12.076759942037933 -0.63054 -21.3015 2 16 10 0.83 - - yes Open
2538 13.120393901929614 -0.809269 -21.7186 4 19 1 0.08 - - yes Open
3246 58.16908594110197 -0.590369 -20.5428 1 13 0 0.00 - - yes Open
3393 60.50679734883546 -0.565195 -16.572 2 12 6 0.50 - - yes Open
2539 62.21865048326576 -0.695065 -15.6846 3 22 0 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.