MolNFT v1 · #82960 · protein
Crystal structure of the cyanobacterial protein
3W2Z · Methyl-accepting chemotaxis protein: “Crystal structure of the cyanobacterial protein”. X-ray diffraction, 2 ligands (CYC, IOD), 1 pocket (best druggability 0.66). MolNFT v1 #82960 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3W2Z
- Type
- protein
- Length
- 178 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Methyl-accepting chemotaxis protein
- UniProt
- Q8YXY7
- Ligands
- CYC, IOD
- Pockets
- 1 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methyl-accepting chemotaxis protein | protein | 178 | 43% helix, 22% strand | Q8YXY7 |
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 | 161 | 0.66 | 0.86 | 26 | CYC |
Modifications
Observed in the structure: 1 cofactor (phycocyanobilin attachment).
Compared structures
- 3W2Z · Crystal structure of the cyanobacterial protein · 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 Q8YXY7
- Elsewhere: RCSB PDB 3W2Z · PDBe 3W2Z · UniProt Q8YXY7
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