MolNFT v1 · #83532 · protein
Crystal structure of poph S172C
3WL5 · Oxidized polyvinyl alcohol hydrolase: “Crystal structure of poph S172C”. X-ray diffraction, 1 pocket (best druggability 0.59). MolNFT v1 #83532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3WL5
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Oxidized polyvinyl alcohol hydrolase
- EC
- 3.7.1.7
- UniProt
- Q9LCQ7
- Pockets
- 1 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxidized polyvinyl alcohol hydrolase (EC 3.7.1.7) | protein | 338 | 27% helix, 24% strand | Q9LCQ7 |
Ligands and binding sites
- CIT · Citric acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.59 | 0.82 | 29 | empty |
Modifications
Observed in the structure: 4 disulfide, 1 modified (disulfide, oxidation).
Compared structures
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 Q9LCQ7
- Elsewhere: RCSB PDB 3WL5 · PDBe 3WL5 · UniProt Q9LCQ7
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