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 (-1.623 kcal/mol/HA) ✓ Good fit quality (FQ -14.09) ✓ Strong H-bond network (6 bonds) ✗ High strain energy (12.7 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-35.695

kcal/mol

-1.623

kcal/mol/HA

Fit Quality

-14.09

FQ (Leeson)

HAC

heavy atoms

296

LogP

1.83

cLogP

Strain ΔE

12.7 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, protein contact clashes, strain 12.7 kcal/mol

Interaction summary

Collapsible panels

H-bonds 6 Hydrophobic 23 π–π 2 Clashes 3 Severe clashes 0

Final rank	1.9296242818005778	Score	-35.6949
Inter norm	-1.68727	Intra norm	0.064769
Top1000	no	Excluded	no
Contacts	17	H-bonds	6
Artifact reason	geometry warning; 11 clashes; 3 protein contact clashes; moderate strain Δ 17.0
Residues	A:ALA96;A:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LYS178;A:MET163;A:MET213;A:NAP301;A:PHE97;A:PRO210;A:SER95;A:TRP221;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	15	Native recall	0.79
Jaccard	0.71	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
226	1.3899135664206939	-1.60498	-34.7324	5	16	15	0.79	0.60	-	no	Open
227	1.9296242818005778	-1.68727	-35.6949	6	17	15	0.79	0.60	-	no	Current
225	3.0586682437228543	-1.65989	-35.3489	7	15	15	0.79	0.60	-	no	Open
212	3.297259557544286	-1.21858	-23.8156	10	19	0	0.00	0.00	-	no	Open
213	3.609343841340792	-1.07868	-24.7031	5	18	0	0.00	0.00	-	no	Open
211	4.473660946442365	-1.22498	-25.2812	10	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 -35.695kcal/mol

Ligand efficiency (LE) -1.6225kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -14.086

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

Heavy atom count 22HA

Physicochemical properties

Molecular weight 296.4Da

Lipinski: ≤ 500 Da

LogP (cLogP) 1.83

Lipinski: ≤ 5

Rotatable bonds 4

Conformational strain (MMFF94s)

Strain energy (ΔE) 12.75kcal/mol

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

Docked FF energy 28.38kcal/mol

Minimised FF energy 15.63kcal/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.

OHD_TB2022_42