MolNFT v1 · #38509 · protein
Crystal structure of pucm in the presence of 5,6-diaminouracil
2H0J: “Crystal structure of pucm in the presence of 5,6-diaminouracil”. X-ray diffraction. MolNFT v1 #38509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2H0J
- Type
- protein
- Length
- 226 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O32142
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 112 | — | O32142 |
| B | — | protein | 114 | — | O32142 |
Compared structures
- 2H0J · Crystal structure of PucM in the presence of 5,6-diaminouracil · the same entry in another collection · chain A against A, TM-score 1.00
- O32142 · AlphaFold monomer V2.0 prediction for 5-hydroxyisourate hydrolase (O32142) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 O32142
- Elsewhere: RCSB PDB 2H0J · PDBe 2H0J · UniProt O32142
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