MolNFT v1 · #182597 · protein
Sy-crte ipp structure
7MY0: “Sy-crte ipp structure”. X-ray diffraction, 2 ligands (IPE, MG). MolNFT v1 #182597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MY0
- Type
- protein
- Length
- 574 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P72683
- Ligands
- IPE, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 286 | — | P72683 |
| B | — | protein | 288 | — | P72683 |
Ligands and binding sites
- IPE · 3-methylbut-3-enyl trihydrogen diphosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 8 copies · chains A, B
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MY0 · Sy-CrtE IPP structure · 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 P72683
- Elsewhere: RCSB PDB 7MY0 · PDBe 7MY0 · UniProt P72683
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