FAIRMol

Z31287542

Pose ID 14631 Compound 1728 Pose 1778

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 5 Hydrophobic 24 π–π 3 Clashes 10 Severe clashes 2
Final rank10.532989889066936Score-28.5266
Inter norm-0.858661Intra norm0.0195078
Top1000noExcludedyes
Contacts16H-bonds5
Artifact reasonexcluded; geometry warning; 26 clashes; 2 protein clashes; high strain Δ 23.1
ResiduesA:ALA212;A:ARG14;A:GLY205;A:LEU208;A:LEU209;A:LYS13;A:MET213;A:NAP301;A:PHE97;A:PRO210;A:SER207;A:SER95;A:TRP221;A:TYR174;A:VAL206;A:VAL211

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap13Native recall0.68
Jaccard0.59RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
1779 6.362894906302285 -1.00231 -34.7593 5 16 15 0.79 0.20 - no Open
1897 6.65683249614964 -0.530018 -17.7331 3 11 0 0.00 0.00 - no Open
1775 7.381873486927055 -1.00249 -34.1913 3 15 13 0.68 0.20 - no Open
1892 7.817742310505682 -0.729689 -25.149 7 15 0 0.00 0.00 - no Open
1777 11.034925068747938 -0.796489 -26.3507 7 14 12 0.63 0.40 - no Open
1891 8.693266838367844 -0.487996 -16.2213 2 13 0 0.00 0.00 - yes Open
1895 9.27929831161449 -0.504443 -17.4011 2 15 0 0.00 0.00 - yes Open
1894 9.482021802388475 -0.737126 -23.0241 7 14 0 0.00 0.00 - yes Open
1772 9.973633996079457 -0.853242 -29.4952 3 14 12 0.63 0.20 - yes Open
1778 10.532989889066936 -0.858661 -28.5266 5 16 13 0.68 0.40 - yes Current
1774 11.351521090813517 -0.830186 -28.7737 6 15 13 0.68 0.20 - yes Open
1890 13.587741341977 -0.590498 -19.8688 4 13 0 0.00 0.00 - yes Open
1896 59.86449394472726 -0.625537 -20.2787 5 17 0 0.00 0.00 - yes Open
1776 59.89649397706476 -0.993809 -32.4432 9 16 13 0.68 0.40 - yes Open
1773 62.14887926540412 -0.831363 -26.9644 5 14 13 0.68 0.40 - yes Open
1893 62.98853394863377 -0.570573 -19.1672 6 11 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.