FAIRMol

OSA_Lib_281

Pose ID 21232 Compound 1793 Pose 716

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 1 Hydrophobic 24 π–π 2 Clashes 7 Severe clashes 0
Final rank53.437148693539996Score-20.4247
Inter norm-0.634014Intra norm-0.0248729
Top1000noExcludedno
Contacts22H-bonds1
Artifact reasongeometry warning; 8 clashes; 7 protein contact clashes
ResiduesA:ALA40;A:ASN125;A:ASP127;A:GLN124;A:HIS144;A:HIS222;A:ILE126;A:ILE48;A:LEU194;A:LEU93;A:LEU95;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:PRO70;A:SER218;A:THR71;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 overlap12Native recall0.67
Jaccard0.43RMSD-
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
756 2.5314197185458163 -0.767235 -18.3315 4 16 0 0.00 0.00 - no Open
2450 2.7552968398794864 -0.560701 -16.0179 3 15 0 0.00 0.00 - no Open
2451 3.3346869836173587 -0.658222 -18.5768 3 16 0 0.00 0.00 - no Open
746 3.4910628606531255 -0.602845 -19.0172 0 16 0 0.00 0.00 - no Open
720 3.537774235822014 -0.646651 -15.1798 2 22 14 0.78 0.20 - no Open
714 3.5904080579376676 -0.725741 -23.3684 0 22 12 0.67 0.00 - no Open
717 3.8573173656883855 -0.570354 -16.6484 0 20 12 0.67 0.00 - no Open
759 3.8808774067704896 -0.676888 -17.1609 1 17 0 0.00 0.00 - no Open
753 3.976071426407535 -0.65521 -15.7022 1 17 0 0.00 0.00 - no Open
745 4.003352622121526 -0.796907 -22.9214 2 20 0 0.00 0.00 - no Open
748 4.012704479382455 -0.742479 -19.6637 2 18 0 0.00 0.00 - no Open
2454 4.032012246169153 -0.65071 -19.9677 4 15 0 0.00 0.00 - no Open
754 4.7807609976815 -0.714368 -18.8939 1 18 0 0.00 0.00 - no Open
758 4.8245085798508125 -0.53439 -15.3787 1 11 0 0.00 0.00 - no Open
2455 5.223758295263671 -0.695789 -21.6553 3 15 0 0.00 0.00 - no Open
2448 5.514200944044016 -0.501924 -15.6556 4 14 0 0.00 0.00 - no Open
716 53.437148693539996 -0.634014 -20.4247 1 22 12 0.67 0.00 - no Current
2445 54.073539372494025 -0.678486 -19.241 2 14 0 0.00 0.00 - no Open
2444 54.19938678238223 -0.623207 -19.0455 2 14 0 0.00 0.00 - no Open
757 4.537602156760672 -0.804045 -21.3188 1 18 0 0.00 0.00 - yes Open
2452 7.027859492542249 -0.722875 -19.2124 4 15 0 0.00 0.00 - yes Open
750 53.96568999516051 -0.833756 -23.2483 1 18 0 0.00 0.00 - yes Open
749 54.18869494467201 -0.784647 -20.2784 1 20 0 0.00 0.00 - yes Open
719 54.22834552546922 -0.699355 -20.9614 0 19 13 0.72 0.00 - yes Open
2449 54.45715156037126 -0.566503 -17.0502 2 15 0 0.00 0.00 - yes Open
747 54.975296185271134 -0.727765 -18.6071 2 17 0 0.00 0.00 - yes Open
751 55.403033485385365 -0.509694 -13.8242 0 13 0 0.00 0.00 - yes Open
2447 55.456852524358546 -0.613612 -16.8723 2 14 0 0.00 0.00 - yes Open
2446 55.492615047672196 -0.732119 -19.8515 2 15 0 0.00 0.00 - yes Open
721 55.71653261851717 -0.744244 -20.9496 1 21 14 0.78 0.00 - yes Open
718 55.72584598360069 -0.706161 -17.6278 0 20 13 0.72 0.00 - yes Open
760 55.77317472059965 -0.628303 -19.3139 1 13 0 0.00 0.00 - yes Open
755 56.27019461054053 -0.606041 -16.7863 2 12 0 0.00 0.00 - yes Open
715 56.45621082933314 -0.669192 -17.0053 0 21 13 0.72 0.00 - yes Open
2453 56.69132847840885 -0.75193 -25.0495 3 16 0 0.00 0.00 - yes Open
752 60.522052717898426 -0.614183 -16.829 2 19 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.