FAIRMol

OSA_Lib_227

Pose ID 21199 Compound 2161 Pose 683

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 19 π–π 0 Clashes 8 Severe clashes 0
Final rank55.03330251646003Score-10.4449
Inter norm-0.458735Intra norm0.168599
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 15 clashes; 8 protein contact clashes
ResiduesA:ASN193;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:PHE74;A:PRO223;A:VAL187;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
Jaccard0.72RMSD-
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

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
676 4.60812699705163 -0.667348 -22.4603 2 17 13 0.72 0.00 - no Open
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 Current
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.