FAIRMol

Z49732247

Pose ID 15101 Compound 1654 Pose 2248

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 11 Hydrophobic 24 π–π 4 Clashes 14 Severe clashes 2
Final rank9.330736797711651Score-32.5334
Inter norm-1.46157Intra norm0.0470689
Top1000noExcludedyes
Contacts15H-bonds11
Artifact reasonexcluded; geometry warning; 13 clashes; 2 protein clashes; high strain Δ 30.4
ResiduesA:ARG14;A:ASP161;A:CYS168;A:LEU208;A:LEU209;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:SER207;A:SER95;A:TRP221;A:TYR174;A:VAL206

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 overlap15Native recall0.79
Jaccard0.79RMSD-
H-bond strict3Strict recall0.50
H-bond same residue+role3Role recall0.60
H-bond same residue3Residue recall0.60

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
2253 4.556901497455766 -1.13201 -26.1288 5 10 9 0.47 0.20 - no Open
2954 4.747986256576488 -1.17975 -23.0628 8 15 0 0.00 0.00 - no Open
2960 7.033343464433157 -0.887602 -18.8313 8 13 0 0.00 0.00 - yes Open
2956 7.132843807586696 -1.07534 -20.4352 10 14 0 0.00 0.00 - yes Open
2249 7.310126052204718 -1.27142 -28.7532 5 16 11 0.58 0.00 - yes Open
2959 7.534964866164976 -1.0713 -23.7783 7 13 0 0.00 0.00 - yes Open
2251 8.12425637522178 -1.22791 -28.8531 3 17 12 0.63 0.00 - yes Open
2961 8.305572284870655 -0.974269 -23.0763 7 14 0 0.00 0.00 - yes Open
2247 8.389509468588242 -1.27123 -26.5825 4 18 12 0.63 0.00 - yes Open
2955 8.623591501063549 -1.01942 -23.7266 7 15 0 0.00 0.00 - yes Open
2252 9.022372404003773 -1.22277 -29.8527 9 16 16 0.84 0.60 - yes Open
2254 9.06165633916686 -1.33988 -29.4887 11 14 14 0.74 0.60 - yes Open
2248 9.330736797711651 -1.46157 -32.5334 11 15 15 0.79 0.60 - yes Current
2958 9.439600312289373 -1.04019 -20.7521 11 15 0 0.00 0.00 - yes Open
2250 9.442005891609725 -1.29317 -30.2459 10 15 15 0.79 0.60 - yes Open
2957 13.416041309485768 -0.915738 -19.8248 9 18 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.