MolNFT v1 · #175350 · protein
Crystal structure of apo psd from E. COLI (2.63 a)
7CNX: “Crystal structure of apo psd from E. COLI (2.63 a)”. X-ray diffraction, 1 ligand (PYR). MolNFT v1 #175350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CNX
- Type
- protein
- Length
- 1,126 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A6D2XQZ0
- Ligands
- PYR
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 246 | — | A0A6D2XQZ0 |
| B | — | protein | 38 | — | A0A6D2XQZ0 |
| C | — | protein | 240 | — | A0A6D2XQZ0 |
| D | — | protein | 33 | — | A0A6D2XQZ0 |
| E | — | protein | 249 | — | A0A6D2XQZ0 |
| F | — | protein | 37 | — | A0A6D2XQZ0 |
| G | — | protein | 244 | — | A0A6D2XQZ0 |
| H | — | protein | 39 | — | A0A6D2XQZ0 |
Ligands and binding sites
- PYR · Pyruvic acid · ligand · 4 copies · chains A, B, C, D, E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CNX · Crystal structure of Apo PSD from E. coli (2.63 A) · the same entry in another collection · 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 A0A6D2XQZ0
- Elsewhere: RCSB PDB 7CNX · PDBe 7CNX · UniProt A0A6D2XQZ0
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