MolNFT v1 · #78007 · protein
Structure of the CHEYN59D/E89R molybdate complex
3RVR · Chemotaxis protein chey: “Structure of the CHEYN59D/E89R molybdate complex”. X-ray diffraction, 3 ligands (MN, SO4, MOO), 1 pocket (best druggability 0.51). MolNFT v1 #78007 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 3RVR
- Type
- protein
- Length
- 261 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chemotaxis protein chey
- UniProt
- P0AE67
- Ligands
- MN, SO4, MOO
- Pockets
- 1 · best druggability 0.51
Structure
x-ray diffraction · 2 distinct chains · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemotaxis protein chey | protein | 130 | 44% helix, 16% strand | P0AE67 |
| B | Chemotaxis protein chey | protein | 131 | 42% helix, 16% strand | P0AE67 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 11 copies · chains A, B
- MOO · Molybdate ion · ion · 2 copies · chains A, B
- GOL · Glycerol · additive · 5 copies · chains A, B
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 | 241 | 0.51 | 0.75 | 36 | empty |
Interfaces
1 interface between chains.
- A–B · 610 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
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 P0AE67
- Elsewhere: RCSB PDB 3RVR · PDBe 3RVR · UniProt P0AE67
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