MolNFT v1 · #170553 · protein
Human octameric paics in complex with cair and saicar
6YB8: “Human octameric paics in complex with cair and saicar”. X-ray diffraction, 2 ligands (C2R, OK8). MolNFT v1 #170553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YB8
- Type
- protein
- Length
- 838 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P22234
- Ligands
- C2R, OK8
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 419 | — | P22234 |
Ligands and binding sites
- C2R · 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid · ligand · 3 copies · chains A, B
- OK8 · (2~{S})-2-[[5-azanyl-1-[(2~{R},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]car bonylamino]butanedioic acid · ligand · chains A
- EDO · 1,2-ethanediol · additive · 10 copies · chains A, B
- IMD · Imidazole · additive · 2 copies · chains A, B
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 P22234
- Elsewhere: RCSB PDB 6YB8 · PDBe 6YB8 · UniProt P22234
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.