FAIRMol

OHD_MAC_16

Pose ID 13906 Compound 1015 Pose 1053

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 ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.736 kcal/mol/HA) ✓ Good fit quality (FQ -7.30) ✓ Strong H-bond network (11 bonds) ✗ Very high strain energy (28.7 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-24.288
kcal/mol
LE
-0.736
kcal/mol/HA
Fit Quality
-7.30
FQ (Leeson)
HAC
33
heavy atoms
MW
447
Da
LogP
2.78
cLogP
Strain ΔE
28.7 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 28.7 kcal/mol

Interaction summary

Collapsible panels
H-bonds 11 Hydrophobic 24 π–π 2 Clashes 10 Severe clashes 1
Final rank7.910783283220195Score-24.2883
Inter norm-0.921235Intra norm0.185226
Top1000noExcludedyes
Contacts19H-bonds11
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 30.7
ResiduesA:ARG14;A:ASN175;A:ASP161;A:CYS168;A:GLN166;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:MET163;A:NAP301;A:PHE97;A:PRO167;A:PRO210;A:TRP221;A:TYR174;A:VAL164;A:VAL206;A:VAL211

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap12Native recall0.63
Jaccard0.46RMSD-
H-bond strict3Strict recall0.50
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
1299 5.752180216571295 -0.768978 -16.8738 3 19 0 0.00 0.00 - no Open
827 6.406292800265652 -0.596367 -11.4458 5 13 0 0.00 0.00 - no Open
1303 6.465793938784395 -0.635253 -15.7051 2 18 0 0.00 0.00 - no Open
1050 6.54588703754338 -0.984045 -28.9382 8 21 13 0.68 0.40 - no Open
1732 6.658729660090414 -0.440653 -6.02426 8 9 0 0.00 0.00 - no Open
3130 7.382563025709787 -0.550936 -9.26817 3 15 0 0.00 0.00 - no Open
1049 7.568665222351072 -0.964885 -23.2533 12 18 12 0.63 0.40 - no Open
795 9.144947144102693 -0.689423 -14.8045 7 16 0 0.00 0.00 - no Open
831 6.477716366125133 -0.65885 -13.2458 3 16 0 0.00 0.00 - yes Open
1729 6.892186765656801 -0.472582 -10.4809 7 12 0 0.00 0.00 - yes Open
830 6.921351728111539 -0.614096 -10.0328 5 13 0 0.00 0.00 - yes Open
3131 7.715012804359663 -0.542545 -14.4034 4 13 0 0.00 0.00 - yes Open
1733 7.779429151432847 -0.492017 -9.69993 7 10 0 0.00 0.00 - yes Open
1054 7.7850298411484715 -0.884636 -25.6916 8 19 14 0.74 0.40 - yes Open
1053 7.910783283220195 -0.921235 -24.2883 11 19 12 0.63 0.40 - yes Current
796 8.275569663309865 -0.684241 -18.6059 9 15 0 0.00 0.00 - yes Open
1734 8.465194828859476 -0.489927 -11.5371 9 11 0 0.00 0.00 - yes Open
1056 8.53325070554073 -0.919496 -24.7526 9 16 12 0.63 0.20 - yes Open
791 8.755780369521949 -0.763071 -14.473 15 9 0 0.00 0.00 - yes Open
1730 8.918006274137584 -0.583552 -16.8151 7 17 0 0.00 0.00 - yes Open
1055 9.346918705545136 -0.879942 -25.302 8 16 10 0.53 0.40 - yes Open
1302 9.3534034729308 -0.615452 -10.8719 5 19 0 0.00 0.00 - yes Open
832 9.441916496247993 -0.632948 -16.0685 9 12 0 0.00 0.00 - yes Open
829 9.451566458846896 -0.677978 -6.62565 3 15 0 0.00 0.00 - yes Open
3126 9.50785916439563 -0.694616 -16.7147 6 20 0 0.00 0.00 - yes Open
1304 9.764372204867888 -0.72286 -19.2905 3 13 0 0.00 0.00 - yes Open
1301 10.310890285662667 -0.851027 -14.1153 5 18 0 0.00 0.00 - yes Open
3132 10.444857375642064 -0.778666 -16.8779 4 17 0 0.00 0.00 - yes Open
3127 10.531440804148529 -0.780129 -20.4372 5 17 0 0.00 0.00 - yes Open
3128 10.599414779357968 -0.657745 -16.0162 3 15 0 0.00 0.00 - yes Open
3129 10.850975383060266 -0.552587 -12.4876 4 15 0 0.00 0.00 - yes Open
792 10.853850896897907 -0.786848 -20.8854 12 11 0 0.00 0.00 - yes Open
828 11.056936513202471 -0.670967 -15.8784 8 16 0 0.00 0.00 - yes Open
1300 11.184958117667579 -0.84987 -23.53 5 18 0 0.00 0.00 - yes Open
1731 12.034641062842804 -0.434355 -8.65102 7 11 0 0.00 0.00 - yes Open
793 12.18267700845879 -0.785489 -11.3927 16 14 0 0.00 0.00 - yes Open
794 12.285590442450683 -0.930086 -25.1977 9 23 0 0.00 0.00 - yes Open
1052 13.376173420751345 -1.28243 -31.5208 10 17 11 0.58 0.60 - yes Open
1051 13.39531970759979 -1.1525 -28.5081 8 17 11 0.58 0.80 - 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 -24.288kcal/mol
Ligand efficiency (LE) -0.7360kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.303
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 33HA

Physicochemical properties

Molecular weight 447.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.78
Lipinski: ≤ 5
Rotatable bonds 9

Conformational strain (MMFF94s)

Strain energy (ΔE) 28.70kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 88.46kcal/mol
Minimised FF energy 59.77kcal/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.