MolNFT v1 · #159182 · protein
X-ray crystal structure of the mouse cmp-sialic acid transporter in complex with cmp, by lipidic cubic phase
6OH2: “X-ray crystal structure of the mouse cmp-sialic acid transporter in complex with cmp, by lipidic cubic phase”. X-ray diffraction, 1 ligand (C5P). MolNFT v1 #159182 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OH2
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q61420
- Ligands
- C5P
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 299 | — | Q61420 |
Ligands and binding sites
- C5P · Cytidine-5'-monophosphate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OH2 · X-ray crystal structure of the mouse CMP-sialic acid transporter in complex with CMP, by… · the same entry in another collection · chain A against A, TM-score 1.00
- Q61420 · AlphaFold monomer V2.0 prediction for cmp-sialic acid transporter (Q61420) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q61420
- Elsewhere: RCSB PDB 6OH2 · PDBe 6OH2 · UniProt Q61420
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