MolNFT v1 · #174533 · protein
Structure of SHMT2 in complex with cbx
7BYI: “Structure of SHMT2 in complex with cbx”. X-ray diffraction, 2 ligands (CBO, PO4). MolNFT v1 #174533 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BYI
- Type
- protein
- Length
- 925 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P34897
- Ligands
- CBO, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 463 | — | P34897 |
| B | — | protein | 462 | — | P34897 |
Ligands and binding sites
- CBO · Carbenoxolone · ligand · 2 copies · chains A, B
- PO4 · Phosphate ion · ion · 2 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 P34897
- Elsewhere: RCSB PDB 7BYI · PDBe 7BYI · UniProt P34897
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