FAIRMol

OHD_MAC_34

Pose ID 16538 Compound 1996 Pose 1341

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 24 π–π 2 Clashes 21 Severe clashes 2
Final rank11.55650304822429Score-27.6532
Inter norm-0.98528Intra norm0.0317202
Top1000noExcludedyes
Contacts14H-bonds6
Artifact reasonexcluded; geometry warning; 12 clashes; 2 protein clashes; high strain Δ 33.8
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:ILE45;B:MET53;B:PHE56;B:PRO50;B:TRP47;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL49

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap10Native recall0.48
Jaccard0.40RMSD-
H-bond strict2Strict recall0.29
H-bond same residue+role2Role recall0.33
H-bond same residue2Residue recall0.33

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
1227 5.84760825180961 -0.91263 -27.1815 9 18 0 0.00 0.00 - no Open
1338 8.470273761941334 -0.925049 -20.9153 6 17 12 0.57 0.00 - no Open
1222 6.8289182452246795 -0.836865 -21.3862 11 18 0 0.00 0.00 - yes Open
1225 8.040579384403692 -0.998977 -27.1837 10 18 0 0.00 0.00 - yes Open
1336 8.461758706071915 -0.989556 -27.2924 7 18 14 0.67 0.17 - yes Open
1339 9.885625823181897 -0.785849 -18.5701 2 15 11 0.52 0.00 - yes Open
1340 9.97240972443718 -0.797118 -19.4877 2 15 11 0.52 0.00 - yes Open
1224 10.518067360056758 -0.860989 -16.962 10 13 0 0.00 0.00 - yes Open
1228 10.986021229814211 -0.827298 -19.6531 10 13 0 0.00 0.00 - yes Open
1337 11.25254754045309 -0.815834 -17.0072 4 15 10 0.48 0.17 - yes Open
1341 11.55650304822429 -0.98528 -27.6532 6 14 10 0.48 0.33 - yes Current
1226 12.250862552074345 -0.809461 -11.8403 10 14 0 0.00 0.00 - yes Open
1223 13.069570750923697 -0.907113 -24.9068 14 16 0 0.00 0.00 - yes Open
1335 13.970910970417645 -1.0124 -22.3953 7 16 11 0.52 0.50 - yes Open
1229 14.445222284488166 -0.952118 -20.2705 13 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.