FAIRMol

Z56789391

Pose ID 45693 Compound 2302 Pose 960

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 6 Hydrophobic 20 π–π 1 Clashes 12 Severe clashes 4
Final rank9.419486066634427Score-29.9491
Inter norm-1.33797Intra norm0.0358299
Top1000noExcludedyes
Contacts18H-bonds6
Artifact reasonexcluded; geometry warning; 8 clashes; 4 protein clashes; moderate strain Δ 17.9
ResiduesC:ARG287;C:ASN179;C:ASP327;C:CYS52;C:CYS57;C:GLU202;C:GLY56;C:ILE199;C:LEU334;C:LYS60;C:MET333;C:NDP800;C:PHE182;C:PHE203;C:SER178;C:THR335;C:THR51;C:VAL55

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 overlap7Native recall0.26
Jaccard0.18RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
1803 3.8987699743077013 -1.04084 -24.3849 7 15 0 0.00 0.00 - no Open
1800 4.257384035682444 -1.14426 -25.7956 11 14 0 0.00 0.00 - no Open
1807 5.0349658972201485 -1.04627 -23.8617 8 15 0 0.00 0.00 - no Open
1433 5.161206412359105 -1.09709 -19.7831 8 15 0 0.00 0.00 - no Open
956 5.527293043284608 -1.29068 -26.3918 12 13 6 0.22 0.40 - no Open
1806 4.45085626388052 -1.08301 -22.4865 8 15 0 0.00 0.00 - yes Open
1432 4.675523619841033 -1.28188 -28.1595 9 16 0 0.00 0.00 - yes Open
959 5.5666058504698075 -1.30942 -30.9638 7 19 8 0.30 0.40 - yes Open
1804 5.612340020981091 -0.974157 -21.0765 10 14 0 0.00 0.00 - yes Open
965 5.7774171205376526 -1.35114 -31.1657 7 16 7 0.26 0.40 - yes Open
1434 5.921081628683008 -1.24119 -26.4749 11 17 0 0.00 0.00 - yes Open
962 6.020797640858017 -1.25097 -26.6736 10 15 5 0.19 0.60 - yes Open
1810 6.070553903867041 -1.10483 -23.4416 11 15 0 0.00 0.00 - yes Open
966 6.124627012259564 -1.24484 -32.7419 8 14 5 0.19 0.60 - yes Open
1809 6.299852897318756 -0.855266 -15.3199 7 15 0 0.00 0.00 - yes Open
1805 6.379506706270727 -0.956829 -20.1996 7 14 0 0.00 0.00 - yes Open
1808 6.683971540656304 -0.992565 -20.7572 11 15 0 0.00 0.00 - yes Open
1811 7.011763567286984 -1.12962 -23.1017 11 17 0 0.00 0.00 - yes Open
957 7.023342879753807 -1.30403 -29.5181 9 19 8 0.30 0.40 - yes Open
1802 7.254016291055951 -1.35218 -29.1881 15 14 0 0.00 0.00 - yes Open
1813 7.377547349021432 -1.04861 -22.0888 10 12 0 0.00 0.00 - yes Open
1436 7.686891049856183 -1.18937 -26.1474 11 17 0 0.00 0.00 - yes Open
963 7.85039681913483 -1.3045 -31.1016 10 12 11 0.41 0.40 - yes Open
955 7.9296714290296 -1.32968 -30.8026 6 16 6 0.22 0.40 - yes Open
1430 7.978902859210685 -1.19397 -26.3453 9 16 0 0.00 0.00 - yes Open
1812 8.08115957530435 -0.923447 -18.3416 12 14 0 0.00 0.00 - yes Open
1435 8.249529394306716 -1.17493 -22.475 10 16 0 0.00 0.00 - yes Open
953 8.406127500639002 -1.32272 -30.6872 9 20 8 0.30 0.40 - yes Open
958 8.65724199696673 -1.41622 -30.4547 10 16 6 0.22 0.40 - yes Open
960 9.419486066634427 -1.33797 -29.9491 6 18 7 0.26 0.00 - yes Current
1801 9.833612103152387 -1.00699 -22.5465 8 16 0 0.00 0.00 - yes Open
1437 10.530185459831232 -1.12764 -22.1902 9 17 0 0.00 0.00 - yes Open
961 11.231132199489323 -1.25596 -27.5091 7 18 8 0.30 0.40 - yes Open
964 11.921206790562831 -1.28042 -33.5389 6 18 7 0.26 0.00 - yes Open
1431 11.983100839171394 -0.945721 -21.4412 9 17 0 0.00 0.00 - yes Open
954 12.205827432342328 -1.35457 -31.2669 7 19 7 0.26 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.