SARS-CoV-2 Main Protease with Inhibitor

$29

Formats (6)
Free file format Conversions available
Native | Blender 4.0 | Cycles Render 4.0
OpenUSD 23.05 | Other
glTF 2.0
FBX 7.4
STL
OBJ
Specifications
Publish Date November 14, 2026
Product ID 2652013
Polygons 83,308
Vertices 83,312
Polygonal Quads Only
Materials
TurboSquid Exclusive
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xilanhua
42 Products | Contributor Since 2015
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Description

Main protease (Mpro, 3CLpro) of SARS-CoV-2 with an inhibitor in the active site. The enzyme cuts the viral polyprotein and is the target of antiviral protease inhibitors.

Scientifically accurate model built directly from the experimental atomic coordinates of Protein Data Bank entry 6LU7 (X-ray crystallography, 2.16 angstrom resolution), biological assembly 1. Source organism: Severe acute respiratory syndrome coronavirus 2. Only atoms that were resolved in the experiment are represented; nothing has been added or invented.

MODEL
- Molecular surface of every chain as a separate, named object (4 chains, 2 distinct components)
- 83,308 polygons, 83,312 vertices; all quads
- All surface meshes closed and manifold (no holes)
- One Principled BSDF material per component; no textures needed
- 1 unit = 1 nanometer; centred at the origin; objects grouped under one parent

FORMATS
- Blender 4.0 (.blend), native, with studio lighting and camera (Cycles)
- FBX (.fbx)
- OBJ (.obj + .mtl)
- glTF 2.0 binary (.glb)
- USD (.usdc)
- STL (.stl), geometry only

Structure reference: PDB 6LU7; Jin et al., Nature, 2020. PDB structure data are in the public domain (CC0 1.0).

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