FAIRMol

Z49613286

Pose ID 46700 Compound 3275 Pose 1967

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 10 Hydrophobic 12 π–π 0 Clashes 12 Severe clashes 2
Final rank7.937770580468709Score-29.4349
Inter norm-1.19201Intra norm0.0598961
Top1000noExcludedyes
Contacts18H-bonds10
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes; high strain Δ 24.1
ResiduesC:ALA363;C:ALA365;C:ARG287;C:CYS57;C:GLY56;C:ILE199;C:LEU334;C:LYS60;C:MET333;C:NDP800;C:PHE182;C:PHE203;C:PHE367;C:PRO336;C:SER364;C:THR335;C:THR51;C:VAL362

Protein summary

493 residues
Protein targetT19Atoms7541
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:330; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name2WOVContacts27
PoseOpen native poseH-bonds16
IFP residuesC:ALA284; C:ALA365; C:ARG222; C:ARG228; C:ARG287; C:ASN223; C:ASN254; C:GLN165; C:GLU202; C:GLY195; C:GLY196; C:GLY197; C:GLY286; C:ILE199; C:ILE285; C:LEU227; C:LEU334; C:LYS60; C:MET333; C:NDP800; C:PHE198; C:PHE367; C:PRO167; C:SER200; C:TYR221; C:VAL194; C:VAL366
Current overlap8Native recall0.30
Jaccard0.22RMSD-
H-bond strict2Strict recall0.17
H-bond same residue+role2Role recall0.40
H-bond same residue1Residue recall0.25

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2841 4.399760334041806 -1.03841 -20.9283 8 16 0 0.00 0.00 - no Open
2842 4.844373207538 -0.946446 -20.1662 11 16 0 0.00 0.00 - no Open
2831 5.112232657541895 -0.962638 -29.2415 11 15 0 0.00 0.00 - no Open
1966 5.497250708243317 -1.34011 -28.145 9 15 11 0.41 0.20 - no Open
2835 6.092362892015628 -0.849019 -19.7906 9 16 0 0.00 0.00 - no Open
1970 5.865871043801601 -1.11885 -23.9729 9 22 8 0.30 0.20 - yes Open
2833 5.979406905003649 -0.969657 -30.8458 11 16 0 0.00 0.00 - yes Open
2836 6.099673915477982 -1.0518 -24.2743 12 16 0 0.00 0.00 - yes Open
2834 7.530633792522619 -0.958666 -28.0348 11 16 0 0.00 0.00 - yes Open
2843 7.58919968860463 -0.875275 -17.9725 13 18 0 0.00 0.00 - yes Open
1967 7.937770580468709 -1.19201 -29.4349 10 18 8 0.30 0.40 - yes Current
2837 7.981046901413397 -0.939396 -22.0724 11 15 0 0.00 0.00 - yes Open
1965 8.131924834141268 -1.15344 -21.9774 13 23 7 0.26 0.40 - yes Open
1963 8.629050472025552 -1.34547 -36.7928 10 16 11 0.41 0.20 - yes Open
1973 9.037633160274144 -1.03883 -24.5192 11 20 9 0.33 0.40 - yes Open
1969 9.22697163247868 -1.15738 -35.7707 12 19 8 0.30 0.40 - yes Open
1975 9.229051004012936 -1.12084 -33.6685 13 18 8 0.30 0.20 - yes Open
2838 9.265483615218603 -1.01488 -31.8324 9 15 0 0.00 0.00 - yes Open
1962 9.30264958338512 -1.25138 -34.2248 8 14 10 0.37 0.20 - yes Open
1972 10.252791962756461 -1.21665 -23.3871 13 15 9 0.33 0.20 - yes Open
2844 10.728454100356466 -0.925863 -31.8615 10 16 0 0.00 0.00 - yes Open
2845 11.293543311479496 -0.986454 -32.8796 13 19 0 0.00 0.00 - yes Open
1964 12.847632812899002 -1.01016 -29.6885 14 12 11 0.41 0.40 - yes Open
2839 12.85255463637309 -0.952281 -28.8067 11 15 0 0.00 0.00 - yes Open
1974 14.829528528768915 -1.20566 -41.4534 10 18 7 0.26 0.20 - yes Open
1968 16.629675553091282 -1.35171 -41.9236 12 19 7 0.26 0.40 - yes Open
2832 56.6337231624305 -1.05347 -34.1919 9 16 0 0.00 0.00 - yes Open
2840 58.308098301598946 -0.848482 -18.2374 9 14 0 0.00 0.00 - yes Open
1971 60.23181219620821 -1.26059 -27.1975 13 13 10 0.37 0.40 - yes Open
1961 64.52457735223892 -1.14953 -29.8179 9 20 8 0.30 0.20 - 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.