MolNFT v1 · #184978 · protein
Cryo EM structure of system xc-
7P9V: “Cryo EM structure of system xc-”. Electron microscopy, 1 ligand (NAG). MolNFT v1 #184978 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P9V
- Type
- protein
- Length
- 919 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08195, Q9UPY5
- Ligands
- NAG
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 464 | — | P08195 |
| B | — | protein | 455 | — | Q9UPY5 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P9V · Cryo EM structure of System XC- · the same entry in another collection · chain A against A, TM-score 1.00
- P08195 · AlphaFold monomer V2.0 prediction for 4F2 cell-surface antigen heavy chain (P08195) · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q9UPY5 · AlphaFold monomer V2.0 prediction for CYSTINE/GLUTAMATE transporter (Q9UPY5) · a predicted model of the same protein · chain B against A, TM-score 0.92
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 P08195
- Every structure of UniProt Q9UPY5
- Elsewhere: RCSB PDB 7P9V · PDBe 7P9V · UniProt P08195 · UniProt Q9UPY5
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