FAIRMol

GemmaOHDUnisi_26

Pose ID 21727 Compound 1916 Pose 1211

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 3 Hydrophobic 24 π–π 4 Clashes 13 Severe clashes 1
Final rank6.968763065691209Score-20.4556
Inter norm-0.888516Intra norm0.15796
Top1000noExcludedyes
Contacts18H-bonds3
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash
ResiduesA:ASN125;A:ASP127;A:GLN124;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:ILE48;A:LEU194;A:LEU95;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;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 overlap12Native recall0.67
Jaccard0.50RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
1212 3.576253281451804 -0.772228 -11.8665 5 15 14 0.78 0.20 - no Open
1471 3.9236405033142883 -0.848723 -23.8373 5 16 0 0.00 0.00 - no Open
1257 4.917048459548105 -0.881176 -20.8259 5 14 0 0.00 0.00 - no Open
1258 5.320807374942384 -0.845432 -20.7127 6 14 0 0.00 0.00 - no Open
1472 6.502868461760457 -0.761704 -19.3646 5 17 0 0.00 0.00 - yes Open
1211 6.968763065691209 -0.888516 -20.4556 3 18 12 0.67 0.00 - yes Current
1470 8.158940244135636 -1.04016 -25.1848 7 17 0 0.00 0.00 - yes Open
1213 8.412042173537616 -0.921637 -21.1922 4 16 11 0.61 0.00 - yes Open
1256 9.065520867587678 -1.14625 -27.2467 9 16 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.