FAIRMol

Z49734016

Pose ID 22770 Compound 2170 Pose 2254

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 4 Clashes 8 Severe clashes 1
Final rank6.901149359016885Score-18.5998
Inter norm-0.739594Intra norm0.0982204
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 27.7
ResiduesA:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:THR71;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap13Native recall0.72
Jaccard0.68RMSD-
H-bond strict2Strict recall0.40
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.50

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
2253 4.796000279837489 -0.699234 -17.5379 6 19 12 0.67 0.40 - no Open
2298 5.397455642254187 -0.711277 -22.4039 9 16 0 0.00 0.00 - no Open
2252 5.598821125869495 -0.78851 -18.4879 5 15 13 0.72 0.40 - no Open
2482 5.682111143318405 -0.620114 -22.2833 3 13 0 0.00 0.00 - no Open
2247 6.186439890111393 -0.784889 -18.8569 4 16 13 0.72 0.40 - no Open
2301 5.690280197409822 -0.801236 -22.023 11 16 0 0.00 0.00 - yes Open
2248 6.640081983239746 -0.805308 -21.4091 2 15 11 0.61 0.00 - yes Open
2254 6.901149359016885 -0.739594 -18.5998 2 14 13 0.72 0.40 - yes Current
2251 7.722257978874017 -0.762863 -26.5691 2 15 13 0.72 0.20 - yes Open
2483 7.835032935290301 -0.67204 -22.6598 3 12 0 0.00 0.00 - yes Open
2249 7.885899285052577 -0.759579 -15.1471 3 15 14 0.78 0.20 - yes Open
2300 8.224244767925263 -0.722574 -18.4763 8 16 0 0.00 0.00 - yes Open
2250 9.21461739256863 -0.744032 -22.1966 2 14 13 0.72 0.40 - yes Open
2296 9.866085619967958 -0.75443 -19.6975 8 16 0 0.00 0.00 - yes Open
2297 13.330636610277724 -0.924269 -20.9833 10 17 0 0.00 0.00 - yes Open
2299 13.94367613487357 -0.881426 -25.266 13 17 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.