MolNFT v1 · #147535 · protein
Bbvci B2 dimer with I3C clusters
6EG7: “Bbvci B2 dimer with I3C clusters”. X-ray diffraction, 1 ligand (I3C). MolNFT v1 #147535 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EG7
- Type
- protein
- Length
- 555 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5D6Y4
- Ligands
- I3C
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 279 | — | Q5D6Y4 |
| B | — | protein | 276 | — | Q5D6Y4 |
Ligands and binding sites
- I3C · 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid · ligand · 8 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 3 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EG7 · BbvCI B2 dimer with I3C clusters · 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 Q5D6Y4
- Elsewhere: RCSB PDB 6EG7 · PDBe 6EG7 · UniProt Q5D6Y4
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