MolNFT v1 · #35671 · protein
Crystal structure of galactose oxidase complexed with azide
2EIE: “Crystal structure of galactose oxidase complexed with azide”. X-ray diffraction, 2 ligands (CU, AZI), 4 pockets (best druggability 0.53). MolNFT v1 #35671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2EIE
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Galactose oxidase
- EC
- 1.1.3.9
- UniProt
- Q01745
- Ligands
- CU, AZI
- Pockets
- 4 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Galactose oxidase (EC 1.1.3.9) | protein | 639 | 3% helix, 42% strand | Q01745 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.53 | 0.78 | 27 | empty |
| 2 | 65 | 0.50 | 0.85 | 19 | empty |
| 3 | 160 | 0.46 | 0.76 | 30 | empty |
| 4 | 100 | 0.37 | 0.75 | 19 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 2EIE · Crystal Structure of Galactose Oxidase complexed with Azide · 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 Q01745
- Elsewhere: RCSB PDB 2EIE · PDBe 2EIE · UniProt Q01745
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