MolNFT v1 · #189405 · protein
Crystal structure of phytolacca americana UGT3 with kaempferol and udp-2FLUOROGLUCOSE
7VEJ: “Crystal structure of phytolacca americana UGT3 with kaempferol and udp-2FLUOROGLUCOSE”. X-ray diffraction, 4 ligands (U2F, KMP, O4B). MolNFT v1 #189405 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VEJ
- Type
- protein
- Length
- 887 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B5MGN9
- Ligands
- U2F, KMP, O4B, K
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 443 | — | B5MGN9 |
| B | — | protein | 444 | — | B5MGN9 |
Ligands and binding sites
- U2F · Uridine-5'-diphosphate-2-deoxy-2-fluoro-alpha-D-glucose · ligand · 2 copies · chains A, B
- KMP · 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one · ligand · 2 copies · chains A, B
- O4B · 1,4,7,10,13,16-hexaoxacyclooctadecane · ligand · chains A, B
- K · Potassium ion · metal · chains A, B
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VEJ · Crystal structure of Phytolacca americana UGT3 with kaempferol and UDP-2fluoroglucose · 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 B5MGN9
- Elsewhere: RCSB PDB 7VEJ · PDBe 7VEJ · UniProt B5MGN9
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