MolNFT v1 · #25881 · protein
Crystal structure of E. COLI K-12 yggs
1W8G · Hypothetical UPF0001 protein yggs: “Crystal structure of E. COLI K-12 yggs”. X-ray diffraction, 2 ligands (PLP, ICT), 2 pockets (best druggability 0.46). MolNFT v1 #25881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1W8G
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical UPF0001 protein yggs
- UniProt
- P52054
- Ligands
- PLP, ICT
- Pockets
- 2 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical UPF0001 protein yggs | protein | 226 | 49% helix, 18% strand | P52054 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.46 | 0.77 | 32 | PLP |
| 2 | 52 | 0.28 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 1 cofactor (pyridoxal phosphate Schiff base).
Compared structures
- 1W8G · Crystal structure of E. COLI K-12 yggs · 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 P52054
- Elsewhere: RCSB PDB 1W8G · PDBe 1W8G · UniProt P52054
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