MolNFT v1 · #184624 · protein
Cryoem structure of the ABC transporter bmra E504A mutant in complex with ATP-mg
7OW8: “Cryoem structure of the ABC transporter bmra E504A mutant in complex with ATP-mg”. Electron microscopy, 2 ligands (ATP, MG). MolNFT v1 #184624 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OW8
- Type
- protein
- Length
- 1,154 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O06967
- Ligands
- ATP, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 577 | — | O06967 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OW8 · CryoEM structure of the ABC transporter BmrA E504A mutant in complex with ATP-Mg · the same entry in another collection · chain A against A, TM-score 1.00
- O06967 · AlphaFold monomer V2.0 prediction for multidrug resistance ABC transporter… · a predicted model of the same protein · chain A against A, TM-score 0.81
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 O06967
- Elsewhere: RCSB PDB 7OW8 · PDBe 7OW8 · UniProt O06967
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