MolNFT v1 · #184712 · protein
Cryo-EM structure of PDR5 from saccharomyces cerevisiae in inward- facing conformation with ADP/ATP and rhodamine 6G
7P05: “Cryo-EM structure of PDR5 from saccharomyces cerevisiae in inward- facing conformation with ADP/ATP and…”. Electron microscopy, 3 ligands (ATP, ADP, RHQ). MolNFT v1 #184712 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7P05
- Type
- protein
- Length
- 1,353 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P33302
- Ligands
- ATP, ADP, RHQ
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1353 | — | P33302 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · chains A
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- RHQ · Rhodamine 6G · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P05 · Cryo-EM structure of Pdr5 from Saccharomyces cerevisiae in inward-facing conformation… · the same entry in another collection · chain A against A, TM-score 1.00
- P33302 · AlphaFold monomer V2.0 prediction for pleiotropic ABC efflux transporter of multiple… · a predicted model of the same protein · chain A against A, TM-score 0.93
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 P33302
- Elsewhere: RCSB PDB 7P05 · PDBe 7P05 · UniProt P33302
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