MolNFT v1 · #189839 · protein
Cryo-EM structure of C22:0-CoA bound human very long-chain fatty acid ABC transporter ABCD1
7VZB: “Cryo-EM structure of C22:0-CoA bound human very long-chain fatty acid ABC transporter ABCD1”. Electron microscopy, 2 ligands (Y01, FFI). MolNFT v1 #189839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VZB
- Type
- protein
- Length
- 1,170 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O45730, P33897
- Ligands
- Y01, FFI
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 585 | — | O45730, P33897 |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 2 copies · chains A, B
- FFI · S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] docosanethioate · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VZB · Cryo-EM structure of C22:0-CoA bound human very long-chain fatty acid ABC transporter… · the same entry in another collection · chain A against A, TM-score 1.00
- P33897 · AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family D member 1 (P33897) · a predicted model of the same protein · chain B against A, TM-score 0.91
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 O45730
- Every structure of UniProt P33897
- Elsewhere: RCSB PDB 7VZB · PDBe 7VZB · UniProt O45730 · UniProt P33897
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