MolNFT v1 · #175632 · protein
Crystal structure of tsrl
7CWW · Tsre: “Crystal structure of tsrl”. X-ray diffraction, 1 ligand (33O), 4 pockets (best druggability 0.72). MolNFT v1 #175632 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CWW
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tsre
- UniProt
- C0JRZ1
- Ligands
- 33O
- Pockets
- 4 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 64% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tsre | protein | 350 | 64% helix, 8% strand | C0JRZ1 |
Ligands and binding sites
- 33O · 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane-1,38-diol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 577 | 0.72 | 0.79 | 53 | 33O |
| 2 | 95 | 0.39 | 0.76 | 15 | empty |
| 3 | 79 | 0.38 | 0.77 | 21 | empty |
| 4 | 65 | 0.31 | 0.75 | 16 | empty |
Compared structures
- 7CWW · Crystal structure of TsrL · 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 C0JRZ1
- Elsewhere: RCSB PDB 7CWW · PDBe 7CWW · UniProt C0JRZ1
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