FAIRMol

OHD_MAC_61

Pose ID 33959 Compound 2320 Pose 3117

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 7 Hydrophobic 24 π–π 1 Clashes 17 Severe clashes 1
Final rank9.734966922048413Score-9.67567
Inter norm-0.641087Intra norm0.356508
Top1000noExcludedyes
Contacts18H-bonds7
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash; high strain Δ 32.7
ResiduesB:ALA209;B:ALA77;B:ALA90;B:ARG74;B:ASP84;B:GLU82;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:SER76;B:TRP81;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap10Native recall0.77
Jaccard0.48RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
3119 5.336736114433907 -0.554033 -16.3878 9 18 10 0.77 - - no Open
1304 6.03743525665156 -0.825349 -26.1572 11 18 0 0.00 - - no Open
1711 6.089759429111011 -0.496768 -14.0585 8 13 0 0.00 - - no Open
1618 7.109146427305889 -0.60392 -14.9831 14 14 0 0.00 - - no Open
1621 7.129186926717286 -0.785206 -23.3397 14 17 0 0.00 - - no Open
1620 8.273744624680191 -0.78702 -24.4686 15 18 0 0.00 - - no Open
1710 7.576447789494148 -0.4406 -6.40661 5 13 0 0.00 - - yes Open
3118 8.489703602382397 -0.580662 -18.9514 6 17 9 0.69 - - yes Open
1309 8.75375342789323 -0.79872 -25.2225 12 18 0 0.00 - - yes Open
3116 9.092052069929009 -0.601359 -13.0298 8 14 8 0.62 - - yes Open
1307 9.13351306244499 -0.769459 -16.9098 9 16 0 0.00 - - yes Open
3115 9.162632061607624 -0.685287 -16.0435 8 18 10 0.77 - - yes Open
1308 9.515767301486386 -0.80274 -22.0335 12 17 0 0.00 - - yes Open
1708 9.553999137916717 -0.5865 -19.9733 11 13 0 0.00 - - yes Open
3113 9.648711337936492 -0.610514 -13.9514 8 15 11 0.85 - - yes Open
3117 9.734966922048413 -0.641087 -9.67567 7 18 10 0.77 - - yes Current
1709 10.278325516731735 -0.548223 -9.42303 8 16 0 0.00 - - yes Open
1306 10.951869168923212 -0.828305 -22.3761 11 15 0 0.00 - - yes Open
1616 11.051296033690448 -0.920885 -26.0731 14 18 0 0.00 - - yes Open
1615 11.103899256450331 -0.689384 -15.4315 11 16 0 0.00 - - yes Open
1303 11.154111521898207 -0.770313 -18.0427 15 15 0 0.00 - - yes Open
1617 12.084554786938451 -0.689578 -18.5549 9 20 0 0.00 - - yes Open
1712 12.702436924426667 -0.594112 -17.3691 10 13 0 0.00 - - yes Open
3114 14.16048188036724 -0.610773 -15.2182 8 18 10 0.77 - - yes Open
1707 14.433658312845738 -0.60447 -2.74681 7 13 0 0.00 - - yes Open
1619 14.55786595428164 -0.697155 -12.9345 7 19 0 0.00 - - yes Open
1305 15.181179678446068 -0.850662 -20.1556 10 18 0 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.