MolNFT v1 · #73738 · protein
Structure of ADIC(N101A) in the open-to-out arg+ bound conformation
3OB6: “Structure of ADIC(N101A) in the open-to-out arg+ bound conformation”. X-ray diffraction. MolNFT v1 #73738 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3OB6
- Type
- protein
- Length
- 868 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C5WBZ6
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 431 | — | C5WBZ6 |
| B | — | protein | 437 | — | C5WBZ6 |
Compared structures
- 3OB6 · Structure of AdiC(N101A) in the open-to-out Arg+ bound conformation · the same entry in another collection · chain B against B, 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 C5WBZ6
- Elsewhere: RCSB PDB 3OB6 · PDBe 3OB6 · UniProt C5WBZ6
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