MolNFT v1 · #116780 · protein
Crystal structure of the human sterol transporter ABCG5/ABCG8
5DO7: “Crystal structure of the human sterol transporter ABCG5/ABCG8”. X-ray diffraction. MolNFT v1 #116780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5DO7
- Type
- protein
- Length
- 2,297 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H222, Q9H221
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 585 | — | Q9H222 |
| B | — | protein | 562 | — | Q9H221 |
| D | — | protein | 571 | — | Q9H221 |
| C | — | protein | 579 | — | Q9H222 |
Compared structures
- 5DO7 · Crystal Structure of the Human Sterol Transporter ABCG5/ABCG8 · the same entry in another collection · chain C against C, TM-score 1.00
- Q9H222 · AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family G member 5 (Q9H222) · a predicted model of the same protein · chain C against A, TM-score 0.99
- Q9H221 · AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family G member 8 (Q9H221) · a predicted model of the same protein · chain D against A, TM-score 0.95
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 Q9H222
- Every structure of UniProt Q9H221
- Elsewhere: RCSB PDB 5DO7 · PDBe 5DO7 · UniProt Q9H222 · UniProt Q9H221
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