FAIRMol

Z56958950

Pose ID 38035 Compound 742 Pose 3394

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

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 1 Clashes 13 Severe clashes 4
Final rank12.076759942037933Score-21.3015
Inter norm-0.63054Intra norm0.0388315
Top1000noExcludedyes
Contacts16H-bonds2
Artifact reasonexcluded; geometry warning; 9 clashes; 4 protein clashes; high strain Δ 42.5
ResiduesA:ALA77;A:ALA90;A:ARG74;A:GLU82;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TRP81;A:TYR210;A:TYR69;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 overlap10Native recall0.83
Jaccard0.56RMSD-
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

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
3396 5.075642098667443 -0.568762 -20.8405 1 12 6 0.50 - - no Open
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 Current
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.