FAIRMol

Z57907181

Pose ID 14155 Compound 1661 Pose 1302

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 6 Hydrophobic 24 π–π 4 Clashes 7 Severe clashes 1
Final rank7.509224060007598Score-24.3858
Inter norm-0.955819Intra norm0.259083
Top1000noExcludedyes
Contacts17H-bonds6
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 44.2
ResiduesA:ALA212;A:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:MET163;A:MET213;A:NAP301;A:PHE97;A:PRO210;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
Jaccard0.57RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
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
1299 4.67666138086561 -0.800498 -22.8564 4 13 10 0.53 0.40 - no Open
1383 4.8634702985950184 -0.710536 -19.5805 7 19 0 0.00 0.00 - no Open
1385 4.897123544374696 -0.711011 -19.3654 7 18 0 0.00 0.00 - no Open
1837 4.916841023503335 -0.613323 -21.9414 7 12 0 0.00 0.00 - no Open
1873 6.014167817838366 -0.437553 -13.5507 4 10 0 0.00 0.00 - no Open
1836 6.45394666125905 -0.550271 -16.7366 4 11 0 0.00 0.00 - yes Open
1835 6.787346339305998 -0.500954 -13.4974 4 8 0 0.00 0.00 - yes Open
1872 7.142668701095011 -0.429101 -13.6955 5 11 0 0.00 0.00 - yes Open
1833 7.1564826313641445 -0.521505 -14.4645 5 11 0 0.00 0.00 - yes Open
1838 7.2365799038806955 -0.497374 -18.02 6 10 0 0.00 0.00 - yes Open
1871 7.261612866237191 -0.437793 -10.8721 5 10 0 0.00 0.00 - yes Open
1870 7.361473628938555 -0.570175 -19.8317 8 14 0 0.00 0.00 - yes Open
1302 7.509224060007598 -0.955819 -24.3858 6 17 13 0.68 0.40 - yes Current
1834 7.732410263948414 -0.471613 -14.2802 4 12 0 0.00 0.00 - yes Open
1304 7.997267095980302 -0.883007 -24.3786 6 18 13 0.68 0.40 - yes Open
1387 8.06576320543421 -0.61579 -18.9134 9 18 0 0.00 0.00 - yes Open
1298 8.29306536925217 -0.864988 -20.0465 5 17 13 0.68 0.40 - yes Open
1388 8.350302464770216 -0.680049 -24.7454 11 17 0 0.00 0.00 - yes Open
1874 8.37315139556177 -0.478477 -15.0134 7 8 0 0.00 0.00 - yes Open
1297 8.4343591372871 -0.746478 -22.8458 5 14 11 0.58 0.20 - yes Open
1869 8.833036889510451 -0.531912 -15.9374 7 13 0 0.00 0.00 - yes Open
1384 10.987916074415484 -0.719643 -25.915 9 17 0 0.00 0.00 - yes Open
1386 11.344449559314778 -0.705221 -26.3153 9 16 0 0.00 0.00 - yes Open
1300 13.222307394321126 -0.907521 -29.2878 8 17 13 0.68 0.60 - yes Open
1303 13.33420476304861 -0.76258 -20.501 7 16 14 0.74 0.60 - yes Open
1301 14.805388367185293 -0.802401 -20.3129 7 16 14 0.74 0.60 - 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.