FAIRMol

Z49638306

Pose ID 43989 Compound 667 Pose 1902

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 3 Hydrophobic 18 π–π 2 Clashes 6 Severe clashes 3
Final rank9.330708255049892Score-24.4361
Inter norm-0.712915Intra norm-0.101621
Top1000noExcludedyes
Contacts13H-bonds3
Artifact reasonexcluded; geometry warning; 19 clashes; 3 protein clashes; high strain Δ 22.9
ResiduesA:GLU18;A:GLY13;A:GLY49;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53

Protein summary

493 residues
Protein targetT18Atoms7550
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap9Native recall0.69
Jaccard0.53RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
1906 4.079634371228655 -0.565681 -19.4954 6 13 9 0.69 - - no Open
1904 4.708431710135203 -0.593572 -18.3879 3 8 8 0.62 - - no Open
2552 5.837738885508001 -0.84258 -26.671 9 11 0 0.00 - - no Open
1374 6.9491310065977725 -1.21986 -37.7354 9 14 0 0.00 - - no Open
1553 7.366388362828268 -0.629821 -20.6491 5 15 0 0.00 - - no Open
1549 8.450095171648368 -0.721285 -24.1068 7 16 1 0.08 - - no Open
1900 6.1831904129384965 -0.71915 -21.2671 8 15 9 0.69 - - yes Open
2548 6.398582763603283 -1.07455 -32.5822 7 12 0 0.00 - - yes Open
2553 6.594207675159006 -0.943559 -27.8785 4 14 0 0.00 - - yes Open
2550 6.798936814767271 -0.774692 -22.9352 6 10 0 0.00 - - yes Open
2549 6.971189554398788 -0.915938 -25.9224 4 14 0 0.00 - - yes Open
1905 7.018537068616989 -0.62468 -21.7228 5 9 9 0.69 - - yes Open
2551 7.033853904040928 -0.845777 -26.335 4 15 0 0.00 - - yes Open
1903 7.414535980267811 -0.629732 -20.3929 5 13 6 0.46 - - yes Open
1901 7.816321035401791 -0.673946 -21.3884 4 13 6 0.46 - - yes Open
1548 8.866106778944213 -0.923782 -27.0501 11 19 0 0.00 - - yes Open
1554 9.058924025034537 -0.757065 -21.7722 11 18 0 0.00 - - yes Open
1902 9.330708255049892 -0.712915 -24.4361 3 13 9 0.69 - - yes Current
1907 9.607718702921597 -0.633204 -22.1142 5 14 6 0.46 - - yes Open
1547 9.80770316554089 -0.668429 -17.3057 5 16 1 0.08 - - yes Open
1552 10.005670834294907 -0.777192 -26.0641 9 19 1 0.08 - - yes Open
1550 10.24519874536975 -1.07037 -31.267 12 18 0 0.00 - - yes Open
1375 10.697110617251491 -1.12097 -37.0518 10 19 0 0.00 - - yes Open
1551 11.621956666465433 -0.756254 -18.4723 7 15 1 0.08 - - 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.