MolNFT v1 · #190382 · protein
Structure of the EV71 3CPRO with 338 inhibitor
7WYO: “Structure of the EV71 3CPRO with 338 inhibitor”. X-ray diffraction, 1 ligand (G7F). MolNFT v1 #190382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7WYO
- Type
- protein
- Length
- 352 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E7E815
- Ligands
- G7F
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 180 | — | E7E815 |
| B | — | protein | 172 | — | E7E815 |
Ligands and binding sites
- G7F · N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)prop-2-enamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7WYO · Structure of the EV71 3Cpro with 338 inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt E7E815
- Elsewhere: RCSB PDB 7WYO · PDBe 7WYO · UniProt E7E815
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