MolNFT v1 · #110294 · protein
Determining the molecular basis for starter unit selection during daunorubicin biosynthesis
4XS7: “Determining the molecular basis for starter unit selection during daunorubicin biosynthesis”. X-ray diffraction. MolNFT v1 #110294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4XS7
- Type
- protein
- Length
- 680 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q54816
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 341 | — | Q54816 |
| B | — | protein | 339 | — | Q54816 |
Compared structures
- 4XS7 · Determining the Molecular Basis for Starter Unit Selection During Daunorubicin… · 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 Q54816
- Elsewhere: RCSB PDB 4XS7 · PDBe 4XS7 · UniProt Q54816
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