Docking pose detail

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 (-1.234 kcal/mol/HA) ✓ Good fit quality (FQ -11.37) ✓ Strong H-bond network (12 bonds) ✗ High strain energy (13.8 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-32.087

kcal/mol

-1.234

kcal/mol/HA

Fit Quality

-11.37

FQ (Leeson)

HAC

heavy atoms

352

LogP

0.38

cLogP

Strain ΔE

13.8 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, protein contact clashes, strain 13.8 kcal/mol

Interaction summary

Collapsible panels

H-bonds 12 Hydrophobic 12 π–π 2 Clashes 5 Severe clashes 0

Final rank	2.716862313865363	Score	-32.0871
Inter norm	-1.26531	Intra norm	0.0311887
Top1000	no	Excluded	no
Contacts	14	H-bonds	12
Artifact reason	geometry warning; 9 clashes; 5 protein contact clashes; moderate strain Δ 14.8
Residues	A:ALA96;A:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU209;A:LYS13;A:MET163;A:NAP301;A:PHE97;A:PRO210;A:SER95;A:TYR174;A:VAL211

Protein summary

258 residues

Protein target	T08	Atoms	3881
Residues	258	Chains	2
Residue summary	LEU: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.

Name	TbPTR1_cW_6RX6_Ready	Contacts	19
Pose	Open native pose	H-bonds	6
IFP residues	A: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 overlap	10	Native recall	0.53
Jaccard	0.43	RMSD	-
H-bond strict	5	Strict recall	0.83
H-bond same residue+role	5	Role recall	1.00
H-bond same residue	5	Residue recall	1.00

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

Pose	Final rank	Inter norm	Score	HB	Contacts	Native overlap	Native recall	HB role recall	RMSD	Excluded
789	2.716862313865363	-1.26531	-32.0871	12	14	10	0.53	1.00	-	no	Current
1003	5.113660932173778	-1.08565	-24.0703	8	17	0	0.00	0.00	-	no	Open
1002	3.9765710982560964	-0.916199	-23.5331	2	18	0	0.00	0.00	-	yes	Open
788	4.290179796050785	-1.27485	-32.1304	9	20	15	0.79	0.60	-	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 -32.087kcal/mol

Ligand efficiency (LE) -1.2341kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -11.370

LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe

Heavy atom count 26HA

Physicochemical properties

Molecular weight 352.4Da

Lipinski: ≤ 500 Da

LogP (cLogP) 0.38

Lipinski: ≤ 5

Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 13.78kcal/mol

< 5 good · 5–10 marginal · > 10 problematic

Docked FF energy 78.62kcal/mol

Minimised FF energy 64.84kcal/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.

TC426