FAIRMol

Z56789391

Pose ID 24377 Compound 2302 Pose 1434

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 11 Hydrophobic 7 π–π 2 Clashes 8 Severe clashes 2 ⚠ Hydrophobic exposure 56%
⚠️Partial hydrophobic solvent exposure
56% of hydrophobic surface appears solvent-exposed (9/16 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 16 Buried (contacted) 7 Exposed 9 LogP 2.78 H-bonds 11
Exposed fragments: phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank5.921081628683008Score-26.4749
Inter norm-1.24119Intra norm0.0901085
Top1000noExcludedyes
Contacts17H-bonds11
Artifact reasonexcluded; geometry warning; 7 clashes; 2 protein clashes; high strain Δ 22.1
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;A:HIS141;B:ARG46;B:ASP13;B:CYS72;B:GLY73;B:GLY75;B:GLY77;B:HIS14;B:ILE15;B:ILE76;B:MET78;B:SER74;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap16Native recall1.00
Jaccard0.94RMSD-
H-bond strict8Strict recall0.67
H-bond same residue+role7Role recall0.70
H-bond same residue7Residue recall0.70

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 13 0.81 0.30 - 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 0 0.00 0.00 - yes Open
1432 4.675523619841033 -1.28188 -28.1595 9 16 16 1.00 0.40 - 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 0 0.00 0.00 - 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 16 1.00 0.70 - yes Current
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 0 0.00 0.00 - 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 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 0 0.00 0.00 - 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 16 1.00 0.70 - 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 16 1.00 0.40 - 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 14 0.88 0.60 - 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 0 0.00 0.00 - yes Open
1437 10.530185459831232 -1.12764 -22.1902 9 17 15 0.94 0.40 - 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 14 0.88 0.40 - 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.