FAIRMol

Z56789391

Pose ID 51657 Compound 2302 Pose 1801

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 8 Hydrophobic 6 π–π 0 Clashes 11 Severe clashes 3 ⚠ Hydrophobic exposure 62%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
62% of hydrophobic surface is solvent-exposed (10/16 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 16 Buried (contacted) 6 Exposed 10 LogP 2.88 H-bonds 8
Exposed fragments: phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank9.833612103152387Score-22.5465
Inter norm-1.00699Intra norm0.0267092
Top1000noExcludedyes
Contacts16H-bonds8
Artifact reasonexcluded; geometry warning; 7 clashes; 3 protein clashes; high strain Δ 44.6
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap14Native recall1.00
Jaccard0.88RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role5Role recall0.56
H-bond same residue5Residue recall0.62

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
1803 3.8987699743077013 -1.04084 -24.3849 7 15 13 0.93 0.44 - no Open
1800 4.257384035682444 -1.14426 -25.7956 11 14 13 0.93 0.67 - no Open
1807 5.0349658972201485 -1.04627 -23.8617 8 15 12 0.86 0.44 - 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 0 0.00 0.00 - no Open
1806 4.45085626388052 -1.08301 -22.4865 8 15 13 0.93 0.56 - 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 0 0.00 0.00 - yes Open
1804 5.612340020981091 -0.974157 -21.0765 10 14 13 0.93 0.67 - yes Open
965 5.7774171205376526 -1.35114 -31.1657 7 16 0 0.00 0.00 - 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 0 0.00 0.00 - yes Open
1810 6.070553903867041 -1.10483 -23.4416 11 15 13 0.93 0.56 - yes Open
966 6.124627012259564 -1.24484 -32.7419 8 14 0 0.00 0.00 - yes Open
1809 6.299852897318756 -0.855266 -15.3199 7 15 13 0.93 0.33 - yes Open
1805 6.379506706270727 -0.956829 -20.1996 7 14 12 0.86 0.22 - yes Open
1808 6.683971540656304 -0.992565 -20.7572 11 15 12 0.86 0.67 - yes Open
1811 7.011763567286984 -1.12962 -23.1017 11 17 14 1.00 0.78 - yes Open
957 7.023342879753807 -1.30403 -29.5181 9 19 0 0.00 0.00 - yes Open
1802 7.254016291055951 -1.35218 -29.1881 15 14 12 0.86 0.56 - yes Open
1813 7.377547349021432 -1.04861 -22.0888 10 12 11 0.79 0.22 - 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 0 0.00 0.00 - yes Open
955 7.9296714290296 -1.32968 -30.8026 6 16 0 0.00 0.00 - 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 13 0.93 0.56 - 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 0 0.00 0.00 - yes Open
958 8.65724199696673 -1.41622 -30.4547 10 16 0 0.00 0.00 - yes Open
960 9.419486066634427 -1.33797 -29.9491 6 18 0 0.00 0.00 - yes Open
1801 9.833612103152387 -1.00699 -22.5465 8 16 14 1.00 0.56 - yes Current
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 0 0.00 0.00 - yes Open
964 11.921206790562831 -1.28042 -33.5389 6 18 0 0.00 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 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.