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The crystal structure of papain-like protease of SARS cov-2 , C111S mutant, in complex with PLP_SNYDER530 inhibitor
Analyse The crystal structure of papain-like protease of SARS cov-2 , C111S mutant, in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7JIV
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Papain-like protease
- EC
- 3.4.22.-
- UniProt
- P0DTC1
- Ligands
- VBY, ZN, CL
- Pockets
- 2 · best druggability 0.42
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Papain-like protease (EC 3.4.22.-) | protein | 312 | 27% helix, 36% strand | P0DTC1 |
Ligands and binding sites
- VBY · 5-(acryloylamino)-2-methyl-N-[(1R)-1-(naphthalen-1-yl) ethyl]benzamide · ligand · chains A
- ZN · Zinc ion · metal · 4 copies · chains A
- CL · Chloride ion · ion · 3 copies · chains A
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.42 | 0.78 | 22 | empty |
| 2 | 78 | 0.40 | 0.78 | 16 | VBY |
Compared structures
- 7JIV · The crystal structure of Papain-Like Protease of SARS CoV-2 , C111S mutant, in complex… · 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 P0DTC1
- Elsewhere: RCSB PDB 7JIV · PDBe 7JIV · UniProt P0DTC1
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