MolNFT v1 · #108198 · protein
Crystal structure of aaudyp complexed with imidazole
4UZI · Dye-decolorizing peroxidase: “Crystal structure of aaudyp complexed with imidazole”. X-ray diffraction, 6 ligands (HEM, OXD, GOA), 4 pockets (best druggability 0.82). MolNFT v1 #108198 on GenesisL1: 3D structure, binding sites and…
- PDB
- 4UZI
- Type
- protein
- Length
- 892 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dye-decolorizing peroxidase
- EC
- 1.11.1.19
- UniProt
- I2DBY1
- Ligands
- HEM, OXD, GOA, NAG, BMA, K
- Pockets
- 4 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Dye-decolorizing peroxidase (EC 1.11.1.19) | protein | 446 | 30% helix, 19% strand | I2DBY1 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
- OXD · Oxalic acid · ligand · chains A
- GOA · Glycolic acid · ligand · chains B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B
- BMA · beta-D-mannopyranose · sugar
- K · Potassium ion · metal · 2 copies · chains A, B
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 7 copies · chains A, B
- ACT · Acetate ion · additive · 6 copies · chains A, B
- IMD · Imidazole · additive · 4 copies · chains A, B
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B
- MRD · (4R)-2-methylpentane-2,4-diol · additive · chains A
- FMT · Formic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 632 | 0.82 | 0.87 | 70 | HEM, IMD, MPD, GOA |
| 2 | 594 | 0.81 | 0.87 | 63 | HEM, IMD, MRD |
| 3 | 828 | 0.70 | 0.76 | 60 | EPE |
| 4 | 51 | 0.27 | 0.75 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 676 Ų buried · 13 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 glycan (N-glycosylation).
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 I2DBY1
- Elsewhere: RCSB PDB 4UZI · PDBe 4UZI · UniProt I2DBY1
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