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 (-0.979 kcal/mol/HA) ✓ Good fit quality (FQ -7.85) ✓ Strong H-bond network (7 bonds) ✗ High strain energy (20.0 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-17.626

kcal/mol

-0.979

kcal/mol/HA

Fit Quality

-7.85

FQ (Leeson)

HAC

heavy atoms

263

LogP

1.68

cLogP

Strain ΔE

20.0 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, protein contact clashes, strain 20.0 kcal/mol

Interaction summary

Collapsible panels

H-bonds 7 Hydrophobic 14 π–π 4 Clashes 4 Severe clashes 0

Final rank	2.0381618079367367	Score	-17.6259
Inter norm	-1.37578	Intra norm	0.396561
Top1000	no	Excluded	no
Contacts	12	H-bonds	7
Artifact reason	geometry warning; 4 clashes; 4 protein contact clashes; high strain Δ 26.1
Residues	A:ARG14;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:NAP301;A:PHE97;A:PRO210;A:SER207;A:SER95;A:TYR174;A:VAL206

Protein summary

275 residues

Protein target	T07	Atoms	3932
Residues	275	Chains	3
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	12	Native recall	0.63
Jaccard	0.63	RMSD	-
H-bond strict	4	Strict recall	0.67
H-bond same residue+role	3	Role recall	0.60
H-bond same residue	3	Residue recall	0.60

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
1031	2.0381618079367367	-1.37578	-17.6259	7	12	12	0.63	0.60	-	no	Current
1018	2.3742118689288376	-1.49579	-25.5864	9	12	10	0.53	0.60	-	no	Open
1026	2.6493486540728846	-1.31469	-22.5056	8	13	11	0.58	0.40	-	no	Open
1027	3.5668431861625054	-1.48064	-21.5159	6	14	13	0.68	0.60	-	no	Open
1022	2.5750952863735455	-1.59586	-25.7934	9	11	9	0.47	0.60	-	yes	Open
1034	2.706098857918717	-1.48004	-25.998	9	11	9	0.47	0.60	-	yes	Open
1021	3.513961746830127	-1.54411	-31.1086	7	14	14	0.74	0.60	-	yes	Open
1030	3.616345015909825	-1.32724	-22.8371	9	12	10	0.53	0.60	-	yes	Open
1025	3.9042123423454065	-1.57498	-30.6893	7	13	13	0.68	0.60	-	yes	Open
1033	3.910932654842785	-1.43857	-28.3706	7	12	12	0.63	0.60	-	yes	Open
1029	4.103473943845535	-1.4077	-28.6588	7	13	13	0.68	0.60	-	yes	Open
1037	4.644329122510198	-1.33291	-25.1575	5	14	14	0.74	0.60	-	yes	Open
1036	5.214243660927361	-1.63339	-29.0172	9	12	12	0.63	0.60	-	yes	Open
1023	5.794981951346065	-1.54572	-22.736	8	14	13	0.68	0.60	-	yes	Open
1019	6.593021792389351	-1.63229	-25.7022	6	13	12	0.63	0.60	-	yes	Open
1032	53.54441937639131	-1.54153	-27.3891	7	12	12	0.63	0.60	-	yes	Open
1028	53.90769279043912	-1.47037	-27.3693	8	12	12	0.63	0.60	-	yes	Open
1035	54.894914709641625	-1.29518	-18.0521	8	13	12	0.63	0.60	-	yes	Open
1024	55.394594478149486	-1.72273	-31.3242	9	13	13	0.68	0.60	-	yes	Open
1020	55.56912060956212	-1.66864	-31.2896	6	12	12	0.63	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 -17.626kcal/mol

Ligand efficiency (LE) -0.9792kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -7.848

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

Heavy atom count 18HA

Physicochemical properties

Molecular weight 263.3Da

Lipinski: ≤ 500 Da

LogP (cLogP) 1.68

Lipinski: ≤ 5

Rotatable bonds 2

Conformational strain (MMFF94s)

Strain energy (ΔE) 19.97kcal/mol

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

Docked FF energy 67.60kcal/mol

Minimised FF energy 47.63kcal/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.

Z56891524