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 ↗

Promising Reasonable quality metrics. Warrants further investigation.

✓ Excellent LE (-0.807 kcal/mol/HA) ✓ Good fit quality (FQ -7.13) ✓ Good H-bonds (3 bonds) ✗ Moderate strain (8.8 kcal/mol) ✗ Geometry warnings ℹ SASA not computed

Score

-18.574

kcal/mol

-0.807

kcal/mol/HA

Fit Quality

-7.13

FQ (Leeson)

HAC

heavy atoms

434

LogP

4.55

cLogP

Strain ΔE

8.8 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

Interaction summary

Collapsible panels

H-bonds 3 Hydrophobic 24 π–π 5 Clashes 11 Severe clashes 2

Final rank	6.429711100919974	Score	-18.5736
Inter norm	-0.97972	Intra norm	0.172171
Top1000	no	Excluded	yes
Contacts	13	H-bonds	3
Artifact reason	excluded; geometry warning; 7 clashes; 2 protein clashes
Residues	A:ARG17;A:GLY225;A:HIS241;A:LEU188;A:LEU226;A:LEU229;A:NDP302;A:PHE113;A:SER111;A:SER227;A:TYR191;A:TYR194;D:ARG287

Protein summary

308 residues

Protein target	T04	Atoms	4210
Residues	308	Chains	3
Residue summary	LEU:494; ALA:421; ARG:384; VAL:368; THR:295; TYR:231; SER:198; PRO:196; ILE:190; LYS:176; ASN:154; GLU:150; GLY:126; PHE:120; HIS:119; ASP:108

Native ligand reference

★ reference

Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.

Name	7PXX	Contacts	19
Pose	Open native pose	H-bonds	8
IFP residues	A:ARG17; A:ASP181; A:GLY225; A:HIS241; A:LEU188; A:LEU226; A:LEU229; A:LYS198; A:MET233; A:NDP302; A:PHE113; A:PRO115; A:SER111; A:SER112; A:SER227; A:TYR191; A:TYR194; A:VAL230; D:ARG287
Current overlap	13	Native recall	0.68
Jaccard	0.68	RMSD	-
H-bond strict	0	Strict recall	0.00
H-bond same residue+role	1	Role recall	0.20
H-bond same residue	2	Residue recall	0.40

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

Pose	Final rank	Inter norm	Score	HB	Contacts	Native overlap	Native recall	HB role recall	RMSD	Excluded
2582	1.7759084508484626	-1.06959	-24.0158	2	18	0	0.00	0.00	-	no	Open
2581	1.8179509052032745	-1.12084	-24.9471	2	17	0	0.00	0.00	-	no	Open
2320	2.250410955176399	-1.44342	-33.0436	5	13	0	0.00	0.00	-	no	Open
3933	2.450046292565652	-0.990633	-20.5587	4	12	0	0.00	0.00	-	no	Open
3932	2.4947686294490823	-1.16156	-22.2419	4	15	0	0.00	0.00	-	no	Open
1988	3.7842071976723393	-0.980581	-18.1784	1	14	14	0.74	0.00	-	no	Open
2319	4.64317509047982	-1.42911	-34.1357	5	14	0	0.00	0.00	-	yes	Open
1987	6.429711100919974	-0.97972	-18.5736	3	13	13	0.68	0.20	-	yes	Current

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.

✓ Metrics available

Scoring & efficiency

Docking score -18.574kcal/mol

Ligand efficiency (LE) -0.8075kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -7.127

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

Heavy atom count 23HA

Physicochemical properties

Molecular weight 434.2Da

Lipinski: ≤ 500 Da

LogP (cLogP) 4.55

Lipinski: ≤ 5

Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 8.80kcal/mol

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

Docked FF energy 34.49kcal/mol

Minimised FF energy 25.70kcal/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_ACDS_26