MolNFT v1 · #191005 · protein
Crystal structure of UGT85B1 from sorghum bicolor in complex with udp
7ZER: “Crystal structure of UGT85B1 from sorghum bicolor in complex with udp”. X-ray diffraction, 1 ligand (UDP). MolNFT v1 #191005 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ZER
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9SBL1
- Ligands
- UDP
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 474 | — | Q9SBL1 |
Ligands and binding sites
- UDP · Uridine-5'-diphosphate · ligand · chains A
- EDO · 1,2-ethanediol · additive · 7 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ZER · Crystal structure of UGT85B1 from Sorghum bicolor in complex with UDP · the same entry in another collection · chain A against A, TM-score 1.00
- Q9SBL1 · AlphaFold monomer V2.0 prediction for cyanohydrin beta- glucosyltransferase (Q9SBL1) · 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 Q9SBL1
- Elsewhere: RCSB PDB 7ZER · PDBe 7ZER · UniProt Q9SBL1
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