MolNFT v1 · #163237 · protein
Crystal structure of the CBP3 homolog from brucella abortus
6RWT: “Crystal structure of the CBP3 homolog from brucella abortus”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #163237 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RWT
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0M1WEU8
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 181 | — | A0A0M1WEU8 |
Ligands and binding sites
- MG · Magnesium ion · metal · 2 copies · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RWT · Crystal structure of the Cbp3 homolog from Brucella abortus · 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 A0A0M1WEU8
- Elsewhere: RCSB PDB 6RWT · PDBe 6RWT · UniProt A0A0M1WEU8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.