FAIRMol

OSA_Lib_227

Pose ID 21192 Compound 2161 Pose 676

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 22 π–π 3 Clashes 7 Severe clashes 0
Final rank4.60812699705163Score-22.4603
Inter norm-0.667348Intra norm0.0434521
Top1000noExcludedno
Contacts17H-bonds2
Artifact reasongeometry warning; 11 clashes; 7 protein contact clashes; high strain Δ 22.4
ResiduesA:ASN193;A:ASP69;A:ASP72;A:GLN220;A:GLU192;A:GLU68;A:GLY191;A:HIS144;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:PRO223;A:SER75;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
Jaccard0.59RMSD-
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
676 4.60812699705163 -0.667348 -22.4603 2 17 13 0.72 0.00 - no Current
684 4.693158393182998 -0.655726 -21.6851 2 18 14 0.78 0.00 - no Open
680 4.856130289640389 -0.41647 -14.3592 1 12 12 0.67 0.00 - no Open
681 5.356602720472195 -0.511762 -19.1319 0 12 12 0.67 0.00 - no Open
687 5.437592988875336 -0.504906 -18.4089 2 15 11 0.61 0.00 - no Open
689 5.832837782834715 -0.431577 -16.2426 3 12 12 0.67 0.40 - no Open
679 54.71356735297608 -0.507995 -14.4845 3 14 11 0.61 0.20 - no Open
683 55.03330251646003 -0.458735 -10.4449 2 13 13 0.72 0.40 - no Open
677 55.52895239037598 -0.478871 -17.349 1 12 12 0.67 0.00 - yes Open
678 55.92928162082502 -0.441464 -15.2304 1 13 13 0.72 0.00 - yes Open
685 55.984246158758346 -0.528975 -18.4182 1 12 12 0.67 0.00 - yes Open
675 56.19218658767398 -0.477497 -14.6522 0 20 12 0.67 0.00 - yes Open
688 56.60003100347341 -0.457353 -15.0373 2 12 12 0.67 0.20 - yes Open
686 56.603094025276405 -0.469089 -13.6222 2 14 14 0.78 0.20 - yes Open
674 56.72768230356299 -0.465647 -16.34 1 18 8 0.44 0.00 - yes Open
682 57.566479817933754 -0.53152 -15.8667 0 21 13 0.72 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.