MolNFT v1 · #175131 · protein
Cryo-EM structure of P.AERUGINOSA mlafebd with ADP-V
7CH8: “Cryo-EM structure of P.AERUGINOSA mlafebd with ADP-V”. Electron microscopy, 3 ligands (LPP, AD9, MG). MolNFT v1 #175131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CH8
- Type
- protein
- Length
- 2,122 residues
- Chains
- 12
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HVW3, Q9HVW2, Q9HVW1, Q9HVW5
- Ligands
- LPP, AD9, MG
Structure
electron microscopy · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 150 | — | Q9HVW3 |
| B, C, D, F | — | protein | 148 | — | Q9HVW3 |
| E | — | protein | 149 | — | Q9HVW3 |
| G, H | — | protein | 258 | — | Q9HVW2 |
| I | — | protein | 259 | — | Q9HVW1 |
| J | — | protein | 261 | — | Q9HVW1 |
| K | — | protein | 98 | — | Q9HVW5 |
| L | — | protein | 97 | — | Q9HVW5 |
Ligands and binding sites
- LPP · 2-(hexadecanoyloxy)-1-[(phosphonooxy)methyl]ethyl hexadecanoate · ligand · 8 copies · chains E, F, G, C, H, A, B, D
- AD9 · Adp metavanadate · ligand · 2 copies · chains I, J
- MG · Magnesium ion · metal · 2 copies · chains I, J
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 Q9HVW3
- Every structure of UniProt Q9HVW2
- Every structure of UniProt Q9HVW1
- Every structure of UniProt Q9HVW5
- Elsewhere: RCSB PDB 7CH8 · PDBe 7CH8 · UniProt Q9HVW3 · UniProt Q9HVW2 · UniProt Q9HVW1 · UniProt Q9HVW5
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