MolNFT v1 · #186416 · protein
Structure of the S. cerevisiae P4B ATPase lipid flippase in the E2P state
7RD6: “Structure of the S. cerevisiae P4B ATPase lipid flippase in the E2P state”. Electron microscopy, 2 ligands (BEF, MG). MolNFT v1 #186416 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RD6
- Type
- protein
- Length
- 929 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P40527
- Ligands
- BEF, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 929 | — | P40527 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RD6 · Structure of the S. cerevisiae P4B ATPase lipid flippase in the E2P state · the same entry in another collection · chain A against A, TM-score 1.00
- P40527 · AlphaFold monomer V2.0 prediction for probable phospholipid- transporting ATPase NEO1… · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P40527
- Elsewhere: RCSB PDB 7RD6 · PDBe 7RD6 · UniProt P40527
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