FAIRMol

Z44831771

Pose ID 11847 Compound 1437 Pose 1409

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 (-1.145 kcal/mol/HA) ✓ Good fit quality (FQ -11.27) ✓ Strong H-bond network (8 bonds) ✗ Very high strain energy (40.8 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-36.657
kcal/mol
LE
-1.145
kcal/mol/HA
Fit Quality
-11.27
FQ (Leeson)
HAC
32
heavy atoms
MW
434
Da
LogP
4.07
cLogP
Strain ΔE
40.8 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 40.8 kcal/mol

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 24 π–π 3 Clashes 12 Severe clashes 1
Final rank9.669341810718509Score-36.6574
Inter norm-1.02054Intra norm-0.125005
Top1000noExcludedyes
Contacts15H-bonds8
Artifact reasonexcluded; geometry warning; 21 clashes; 1 protein clash; high strain Δ 40.2
ResiduesA:ARG14;A:ASP161;A:CYS168;A:LEU208;A:LEU209;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:PRO99;A:SER207;A:TRP221;A:TYR174;A:VAL206

Protein summary

275 residues
Protein targetT07Atoms3932
Residues275Chains3
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 overlap15Native recall0.79
Jaccard0.79RMSD-
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
1406 4.597080988345055 -0.985915 -22.99 7 15 11 0.58 0.60 - no Open
1404 4.661917681470836 -0.82314 -23.9565 4 17 14 0.74 0.40 - no Open
3499 4.710478616573362 -0.670633 -22.313 7 16 0 0.00 0.00 - no Open
2131 5.97113929719616 -0.575467 -14.5233 10 13 0 0.00 0.00 - no Open
2132 6.5542935964349205 -0.68026 -22.1842 4 14 0 0.00 0.00 - no Open
2123 6.672741907279237 -0.590838 -21.5145 7 11 0 0.00 0.00 - no Open
2127 7.717351609018184 -0.652045 -19.1483 7 11 0 0.00 0.00 - no Open
2125 7.750248059263065 -0.640842 -22.5904 9 11 0 0.00 0.00 - no Open
3504 8.229408185792026 -0.859572 -33.8612 8 13 0 0.00 0.00 - no Open
3503 8.706219372901863 -0.665477 -26.3443 7 14 0 0.00 0.00 - no Open
1405 5.7479251539054985 -0.785898 -30.7464 4 16 16 0.84 0.40 - yes Open
3497 7.0204175697363596 -0.649422 -18.5732 6 15 0 0.00 0.00 - yes Open
3506 7.184725648542509 -0.720953 -21.8427 9 15 0 0.00 0.00 - yes Open
1413 7.1859422124202785 -0.966079 -21.9788 7 18 13 0.68 0.60 - yes Open
3505 7.738642189576931 -0.619665 -19.6418 8 15 0 0.00 0.00 - yes Open
1408 7.810830650880446 -0.936013 -33.7764 5 18 14 0.74 0.40 - yes Open
3507 8.321725388643328 -0.61981 -20.6343 5 15 0 0.00 0.00 - yes Open
1412 8.422852477168364 -0.886485 -23.4202 7 18 15 0.79 0.40 - yes Open
2124 8.515970032523061 -0.748819 -21.3543 7 13 0 0.00 0.00 - yes Open
2129 8.632322088371021 -0.684813 -15.2213 7 13 0 0.00 0.00 - yes Open
1411 8.785940220908063 -0.735865 -24.2711 5 12 11 0.58 0.60 - yes Open
3498 9.258651404018638 -0.702783 -19.1563 8 14 0 0.00 0.00 - yes Open
1409 9.669341810718509 -1.02054 -36.6574 8 15 15 0.79 0.40 - yes Current
1414 9.757141253879212 -0.94632 -24.0378 9 18 13 0.68 0.40 - yes Open
2126 9.90165099956009 -0.628696 -26.6578 9 11 0 0.00 0.00 - yes Open
3502 10.196185795286425 -0.713848 -25.5859 8 15 0 0.00 0.00 - yes Open
2121 10.331879163539698 -0.650216 -11.4523 7 11 0 0.00 0.00 - yes Open
1407 56.35447134801713 -0.855775 -21.4011 8 15 12 0.63 0.60 - yes Open
3508 59.44618331896669 -0.658809 -18.4045 8 17 0 0.00 0.00 - yes Open
3501 59.72221200964438 -0.661087 -21.9454 7 14 0 0.00 0.00 - yes Open
2122 60.0408513723887 -0.640144 -23.4261 8 11 0 0.00 0.00 - yes Open
2128 60.084965041717744 -0.657502 -24.2603 10 9 0 0.00 0.00 - yes Open
3500 60.142599288718245 -0.685896 -21.2838 3 16 0 0.00 0.00 - yes Open
2130 60.62519173416365 -0.658992 -22.3718 8 13 0 0.00 0.00 - yes Open
1410 61.20997923312359 -0.953088 -24.7181 9 17 13 0.68 0.60 - yes Open
1415 61.25658247783677 -0.918798 -21.2035 8 16 12 0.63 0.40 - 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 -36.657kcal/mol
Ligand efficiency (LE) -1.1455kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -11.265
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 32HA

Physicochemical properties

Molecular weight 434.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.07
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 40.78kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 132.21kcal/mol
Minimised FF energy 91.43kcal/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.