MolNFT v1 · #160963 · protein
Structure of the N-terminal domain (residues 43-304) of methyl- accepting chemotaxis protein from leptospira interrogans serogroup icterohaemorrhagiae serovar copenhageni (strain fiocruz L1-130)
6PZJ · Methyl-accepting chemotaxis protein: “Structure of the N-terminal domain (residues 43-304) of methyl- accepting chemotaxis protein from leptospira…”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.50). MolNFT v1…
- PDB
- 6PZJ
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Methyl-accepting chemotaxis protein
- UniProt
- Q72NB4
- Ligands
- CL
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methyl-accepting chemotaxis protein | protein | 264 | 33% helix, 31% strand | Q72NB4 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.50 | 0.80 | 21 | empty |
Compared structures
- 6PZJ · Structure of the N-terminal domain (residues 43-304) of Methyl-accepting chemotaxis… · 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 Q72NB4
- Elsewhere: RCSB PDB 6PZJ · PDBe 6PZJ · UniProt Q72NB4
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