MolNFT v1 · #189078 · protein
A dual inhibitor against main protease
7V1T: “A dual inhibitor against main protease”. X-ray diffraction, 1 ligand (5IL). MolNFT v1 #189078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7V1T
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTC1
- Ligands
- 5IL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 305 | — | P0DTC1 |
Ligands and binding sites
- 5IL · 5,8-bis(oxidanylidene)-7-[(2-piperazin-1-ylphenyl) amino]naphthalene-1-sulfonamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7V1T · A dual Inhibitor Against Main Protease · 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 7V1T · PDBe 7V1T · UniProt P0DTC1
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