FAIRMol

OSA_Lib_28

Pose ID 4120 Compound 84 Pose 802

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 (-0.779 kcal/mol/HA) ✓ Good fit quality (FQ -7.66) ✗ High strain energy (18.0 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ℹ SASA not computed
Score
-24.921
kcal/mol
LE
-0.779
kcal/mol/HA
Fit Quality
-7.66
FQ (Leeson)
HAC
32
heavy atoms
MW
422
Da
LogP
4.90
cLogP
Strain ΔE
18.0 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 18.0 kcal/mol

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 24 π–π 3 Clashes 7 Severe clashes 1
Final rank6.737152572584959Score-24.9207
Inter norm-0.80934Intra norm0.0305676
Top1000noExcludedyes
Contacts18H-bonds0
Artifact reasonexcluded; geometry warning; 18 clashes; 1 protein clash; moderate strain Δ 18.9
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:THR83;A:TYR162;A:VAL156;A:VAL30;A:VAL31;A:VAL87

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 overlap18Native recall0.90
Jaccard0.90RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
882 3.68015874069592 -0.758599 -23.1905 0 17 0 0.00 0.00 - no Open
618 4.753718222757358 -0.879782 -27.9333 0 11 0 0.00 0.00 - no Open
880 4.760586587214268 -0.789752 -25.2392 0 19 0 0.00 0.00 - no Open
876 4.865720514621524 -0.80982 -25.2682 0 19 0 0.00 0.00 - no Open
614 5.2705305231790405 -0.881861 -28.2029 0 11 0 0.00 0.00 - no Open
806 5.387341035556807 -0.80016 -25.685 0 18 15 0.75 0.00 - no Open
878 5.717936949193543 -0.823674 -25.1139 0 21 0 0.00 0.00 - no Open
610 5.896851545489233 -0.88753 -28.019 1 13 0 0.00 0.00 - no Open
609 5.912714715887796 -1.02151 -29.0331 1 18 0 0.00 0.00 - no Open
883 7.483230480035522 -0.74954 -21.634 0 19 0 0.00 0.00 - no Open
611 7.781050852582138 -1.01052 -24.7664 1 16 0 0.00 0.00 - no Open
613 8.164514631771638 -0.879609 -27.0241 0 17 0 0.00 0.00 - no Open
615 5.871673633146488 -1.02301 -27.44 0 15 0 0.00 0.00 - yes Open
801 6.1364179169700765 -0.774794 -24.3976 0 14 11 0.55 0.00 - yes Open
881 6.176569636524991 -0.838986 -26.0928 0 19 0 0.00 0.00 - yes Open
873 6.2987060644719 -0.84473 -26.2076 0 19 0 0.00 0.00 - yes Open
877 6.460596193474383 -0.823996 -25.8147 0 19 0 0.00 0.00 - yes Open
803 6.696921226225941 -0.778381 -24.3934 0 18 15 0.75 0.00 - yes Open
802 6.737152572584959 -0.80934 -24.9207 0 18 18 0.90 0.00 - yes Current
800 6.828955810971412 -0.797342 -23.8658 0 19 16 0.80 0.00 - yes Open
620 6.890565349006715 -0.992624 -28.6432 0 15 0 0.00 0.00 - yes Open
807 6.924363385512182 -0.789267 -24.8433 0 18 15 0.75 0.00 - yes Open
798 7.197254895005341 -0.83178 -25.6924 0 16 16 0.80 0.00 - yes Open
617 7.25695253679321 -0.943383 -24.9559 0 17 0 0.00 0.00 - yes Open
874 7.455804747405748 -0.790897 -20.6835 0 17 0 0.00 0.00 - yes Open
797 7.481414084461965 -0.82142 -26.2502 0 21 17 0.85 0.00 - yes Open
805 7.9142323766242315 -0.819836 -26.4257 0 21 17 0.85 0.00 - yes Open
884 55.83634397036696 -0.843594 -26.1424 0 18 0 0.00 0.00 - yes Open
616 56.02875660341615 -1.00343 -28.9633 0 15 0 0.00 0.00 - yes Open
619 56.83784189917394 -1.00164 -26.3548 0 15 0 0.00 0.00 - yes Open
804 57.194339723439576 -0.77967 -23.1691 0 19 16 0.80 0.00 - yes Open
612 57.4222504101707 -1.08289 -32.3895 1 17 0 0.00 0.00 - yes Open
799 57.975958599277476 -0.773564 -19.6304 0 18 15 0.75 0.00 - yes Open
875 58.73167053078245 -0.687968 -20.6455 0 18 0 0.00 0.00 - yes Open
808 58.975628311942216 -0.757633 -22.2892 0 18 15 0.75 0.00 - yes Open
879 59.98350652153543 -0.688332 -19.289 0 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.
✓ Metrics available

Scoring & efficiency

Docking score -24.921kcal/mol
Ligand efficiency (LE) -0.7788kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.658
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 32HA

Physicochemical properties

Molecular weight 421.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.90
Lipinski: ≤ 5
Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 17.95kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 106.36kcal/mol
Minimised FF energy 88.41kcal/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.