MolNFT v1 · #160916 · protein
Crystal structure of ligand-binding domain of pseudomonas fluorescens chemoreceptor ctaa in complex with L-leucine
6PY4 · Putative methyl-accepting chemotaxis protein: “Crystal structure of ligand-binding domain of pseudomonas fluorescens chemoreceptor ctaa in complex with…”. X-ray diffraction, 1 ligand (LEU), 2 pockets (best druggability 0.60). MolNFT…
- PDB
- 6PY4
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative methyl-accepting chemotaxis protein
- UniProt
- Q3K7T6
- Ligands
- LEU
- Pockets
- 2 · best druggability 0.60
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative methyl-accepting chemotaxis protein | protein | 232 | 34% helix, 29% strand | Q3K7T6 |
Ligands and binding sites
- LEU · Leucine · ligand · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.60 | 0.92 | 23 | LEU |
| 2 | 108 | 0.44 | 0.77 | 24 | empty |
Compared structures
- 6PY4 · Crystal structure of ligand-binding domain of Pseudomonas fluorescens chemoreceptor CtaA… · 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 Q3K7T6
- Elsewhere: RCSB PDB 6PY4 · PDBe 6PY4 · UniProt Q3K7T6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.