MolNFT v1 · #156331 · protein
X-ray structure of drosophila dopamine transporter with subsiteb mutations (D121G/S426M) in substrate-free form
6M0F: “X-ray structure of drosophila dopamine transporter with subsiteb mutations (D121G/S426M) in substrate-free…”. X-ray diffraction, 4 ligands (CLR, P4G, NA). MolNFT v1 #156331 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6M0F
- Type
- protein
- Length
- 967 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7K4Y6
- Ligands
- CLR, P4G, NA, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 534 | — | Q7K4Y6 |
| L | — | protein | 214 | — | — |
| H | — | protein | 219 | — | — |
Ligands and binding sites
- CLR · Cholesterol · ligand · 2 copies · chains A
- P4G · 1-ethoxy-2-(2-ethoxyethoxy)ethane · ligand · chains A
- NA · Sodium ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6M0F · X-ray structure of Drosophila dopamine transporter with subsiteB mutations (D121G/S426M)… · the same entry in another collection · chain A against A, TM-score 1.00
- Q7K4Y6 · AlphaFold monomer V2.0 prediction for sodium-dependent dopamine transporter (Q7K4Y6) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q7K4Y6
- Elsewhere: RCSB PDB 6M0F · PDBe 6M0F · UniProt Q7K4Y6
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