FAIRMol

Z49620424

Pose ID 6208 Compound 277 Pose 2890

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
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
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.076 kcal/mol/HA) ✓ Good fit quality (FQ -9.91) ✓ Good H-bonds (4 bonds) ✗ High strain energy (18.4 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-27.980
kcal/mol
LE
-1.076
kcal/mol/HA
Fit Quality
-9.91
FQ (Leeson)
HAC
26
heavy atoms
MW
344
Da
LogP
3.80
cLogP
Strain ΔE
18.4 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 18.4 kcal/mol

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 24 π–π 3 Clashes 15 Severe clashes 5
Final rank62.56409004457617Score-27.9805
Inter norm-0.939617Intra norm-0.136558
Top1000noExcludedyes
Contacts14H-bonds4
Artifact reasonexcluded; geometry warning; 14 clashes; 5 protein clashes
ResiduesA:ALA32;A:ARG48;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:MET53;A:NDP301;A:PHE56;A:TRP47;A:VAL30;A:VAL31;A:VAL49

Protein summary

225 residues
Protein targetT03Atoms3428
Residues225Chains2
Residue summaryLEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts20
PoseOpen native poseH-bonds9
IFP residuesA:ALA32; A:ARG97; A:ASP52; A:ILE45; A:LEU94; A:LYS57; A:MET53; A:NDP301; A:PHE56; A:PHE91; A:PRO88; A:SER86; A:THR180; A:THR54; A:THR83; A:TYR162; A:VAL156; A:VAL30; A:VAL31; A:VAL87
Current overlap11Native recall0.55
Jaccard0.48RMSD-
H-bond strict2Strict recall0.29
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
2895 3.5680366603155624 -0.875622 -17.9281 2 16 13 0.65 0.20 - no Open
2899 4.248941167689489 -0.859109 -17.5979 2 16 13 0.65 0.20 - no Open
2965 5.308998017938502 -0.823275 -13.2672 4 14 0 0.00 0.00 - no Open
2897 5.4955598640357195 -0.961178 -32.5747 4 16 12 0.60 0.60 - no Open
1977 6.128192467707609 -0.669275 -12.3648 5 13 0 0.00 0.00 - no Open
2972 6.194229119201112 -0.759884 -24.8264 4 16 0 0.00 0.00 - no Open
2969 5.4826108951854104 -0.799545 -15.008 1 19 0 0.00 0.00 - yes Open
1983 5.48304453668463 -0.748913 -23.2812 3 11 0 0.00 0.00 - yes Open
2975 5.793326680599963 -0.867062 -27.5297 5 16 0 0.00 0.00 - yes Open
2966 6.279142669862784 -0.920731 -17.9824 4 15 0 0.00 0.00 - yes Open
2893 6.4666777375179905 -1.05125 -32.6316 5 18 14 0.70 0.60 - yes Open
2901 6.8441236080302135 -0.946837 -29.7856 4 16 13 0.65 0.20 - yes Open
2891 6.899870697519042 -0.969732 -18.8968 3 16 12 0.60 0.20 - yes Open
1975 7.352614391475464 -0.783317 -24.7821 3 13 0 0.00 0.00 - yes Open
2973 7.556308040680262 -0.807806 -13.1415 4 18 0 0.00 0.00 - yes Open
1979 7.585627526526178 -0.875149 -29.1481 3 12 0 0.00 0.00 - yes Open
1981 7.701763351511589 -0.795936 -15.9514 4 18 0 0.00 0.00 - yes Open
2964 7.886850331576594 -0.854572 -16.2031 4 18 0 0.00 0.00 - yes Open
2970 8.536235146237935 -0.896245 -18.7475 5 19 0 0.00 0.00 - yes Open
1978 8.644023613410653 -0.790913 -22.6078 3 12 0 0.00 0.00 - yes Open
2900 8.725908158089055 -0.844865 -19.9325 4 7 6 0.30 0.20 - yes Open
2971 8.82514382914119 -0.914161 -29.0172 5 16 0 0.00 0.00 - yes Open
1982 9.556985410314299 -0.708518 -26.3645 2 11 0 0.00 0.00 - yes Open
1973 9.746988212221206 -1.00647 -17.7989 7 18 0 0.00 0.00 - yes Open
1972 10.613239270658962 -0.873823 -24.9601 7 17 0 0.00 0.00 - yes Open
2892 10.842537185624233 -1.02671 -24.4977 5 10 7 0.35 0.20 - yes Open
2894 11.600767925025217 -0.855338 -26.0604 3 15 12 0.60 0.20 - yes Open
2967 58.26173349716666 -0.983468 -27.7945 5 17 0 0.00 0.00 - yes Open
2898 58.58646118643031 -0.848977 -17.4653 3 11 9 0.45 0.20 - yes Open
1976 59.49070500352732 -0.653322 -21.0698 2 12 0 0.00 0.00 - yes Open
2968 60.1173914487811 -0.739205 -22.7182 4 17 0 0.00 0.00 - yes Open
2974 60.53293236544626 -0.803751 -23.9808 5 15 0 0.00 0.00 - yes Open
1974 61.18086007502781 -0.864941 -27.6485 6 12 0 0.00 0.00 - yes Open
2896 61.4266105010899 -1.03491 -31.8934 8 11 7 0.35 0.20 - yes Open
1980 61.8958568934499 -0.746372 -20.1676 4 12 0 0.00 0.00 - yes Open
2890 62.56409004457617 -0.939617 -27.9805 4 14 11 0.55 0.20 - yes Current

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -27.980kcal/mol
Ligand efficiency (LE) -1.0762kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -9.915
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 26HA

Physicochemical properties

Molecular weight 344.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.80
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 18.45kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 104.57kcal/mol
Minimised FF energy 86.13kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.