FAIRMol

Z31287535

Pose ID 37998 Compound 3060 Pose 3357

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 5 Hydrophobic 14 π–π 0 Clashes 15 Severe clashes 1
Final rank11.427609731269518Score-23.6471
Inter norm-0.694549Intra norm0.0309858
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 20 clashes; 1 protein clash; high strain Δ 47.2
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:LYS211;A:LYS89;A:LYS93;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;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
Jaccard0.30RMSD-
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
3363 8.305222480009716 -0.553149 -16.4904 4 14 9 0.75 - - no Open
3355 9.312999714189637 -0.549556 -18.6202 5 11 5 0.42 - - no Open
3361 9.45087329036194 -0.56248 -19.2504 5 14 7 0.58 - - no Open
3358 9.376741250522832 -0.588934 -17.7802 3 14 6 0.50 - - yes Open
3359 9.871561380476695 -0.570653 -14.3159 6 15 8 0.67 - - yes Open
3357 11.427609731269518 -0.694549 -23.6471 5 14 6 0.50 - - yes Current
3360 11.465454633247798 -0.579075 -12.4481 3 16 11 0.92 - - yes Open
3364 11.478744195366229 -0.637698 -20.2452 6 18 10 0.83 - - yes Open
3362 60.915756674225335 -0.531004 -16.2875 2 15 9 0.75 - - yes Open
3356 62.44255858387012 -0.621838 -21.3269 5 15 8 0.67 - - 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.