MolNFT v1 · #138366 · protein
Crystal structure of wild-type mala', isomalbrancheamide B complex
5WGZ: “Crystal structure of wild-type mala', isomalbrancheamide B complex”. X-ray diffraction, 6 ligands (IM7, FAD, CD). MolNFT v1 #138366 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5WGZ
- Type
- protein
- Length
- 664 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- L0E155
- Ligands
- IM7, FAD, CD, ZN, SO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 664 | — | L0E155 |
Ligands and binding sites
- IM7 · (5as,12as,13as)-8-chloro-12,12-dimethyl-2,3,11,12,12A, 13-hexahydro-1H,5H,6H-5A,13A-(epiminomethano) indolizino[7,6-b]carbazol-14-one · ligand · 2 copies · chains A
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- CD · Cadmium ion · metal · 4 copies · chains A
- ZN · Zinc ion · metal · chains A
- SO4 · Sulfate ion · ion · 7 copies · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- L0E155 · AlphaFold monomer V2.0 prediction for flavin-dependent halogenase mala (L0E155) · a predicted model of the same protein · 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 L0E155
- Elsewhere: RCSB PDB 5WGZ · PDBe 5WGZ · UniProt L0E155
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