FAIRMol

Z57907181

Pose ID 26834 Compound 1661 Pose 1385

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 17 π–π 4 Clashes 5 Severe clashes 0
Final rank4.897123544374696Score-19.3654
Inter norm-0.711011Intra norm0.157714
Top1000noExcludedno
Contacts18H-bonds7
Artifact reasongeometry warning; 12 clashes; 5 protein contact clashes; high strain Δ 37.0
ResiduesA:ALA67;A:ARG277;A:ASN327;A:ASP332;A:CYS328;A:GLU274;A:GLY199;A:GLY236;A:GLY237;A:GLY276;A:GLY393;A:HIS197;A:HIS333;A:LYS69;A:SER200;A:TYR331;A:TYR389;A:VAL392

Protein summary

411 residues
Protein targetT13Atoms6340
Residues411Chains1
Residue summaryVAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1F3TContacts19
PoseOpen native poseH-bonds10
IFP residuesA:ALA111; A:ALA67; A:ARG154; A:ARG277; A:ASP332; A:ASP88; A:CYS70; A:GLU274; A:GLY236; A:GLY237; A:GLY276; A:HIS197; A:LYS69; A:PHE238; A:PRO275; A:SER200; A:TYR278; A:TYR331; A:TYR389
Current overlap12Native recall0.63
Jaccard0.48RMSD-
H-bond strict4Strict recall0.44
H-bond same residue+role3Role recall0.43
H-bond same residue3Residue recall0.43

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 0 0.00 0.00 - no Open
1383 4.8634702985950184 -0.710536 -19.5805 7 19 12 0.63 0.43 - no Open
1385 4.897123544374696 -0.711011 -19.3654 7 18 12 0.63 0.43 - no Current
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 0 0.00 0.00 - yes Open
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 0 0.00 0.00 - yes Open
1387 8.06576320543421 -0.61579 -18.9134 9 18 15 0.79 0.43 - yes Open
1298 8.29306536925217 -0.864988 -20.0465 5 17 0 0.00 0.00 - yes Open
1388 8.350302464770216 -0.680049 -24.7454 11 17 15 0.79 0.43 - 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 0 0.00 0.00 - 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 15 0.79 0.29 - yes Open
1386 11.344449559314778 -0.705221 -26.3153 9 16 15 0.79 0.29 - yes Open
1300 13.222307394321126 -0.907521 -29.2878 8 17 0 0.00 0.00 - yes Open
1303 13.33420476304861 -0.76258 -20.501 7 16 0 0.00 0.00 - yes Open
1301 14.805388367185293 -0.802401 -20.3129 7 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.