MolNFT v1 · #141851 · protein
Crystal structure of dfa-iiiase from arthrobacter chlorophenolicus A6 wihout its lid in complex with GF2
5ZL4: “Crystal structure of dfa-iiiase from arthrobacter chlorophenolicus A6 wihout its lid in complex with GF2”. X-ray diffraction, 2 ligands (FRU, GLC), 2 pockets (best druggability 0.53). MolNFT v1 #141851 on GenesisL1: 3D structure…
- PDB
- 5ZL4
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dfa-iiiase
- EC
- 4.2.2.18
- UniProt
- B8HDZ1
- Ligands
- FRU, GLC
- Pockets
- 2 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dfa-iiiase (EC 4.2.2.18) | protein | 416 | 11% helix, 40% strand | B8HDZ1 |
Ligands and binding sites
- FRU · beta-D-fructofuranose · sugar · 2 copies · chains A
- GLC · alpha-D-glucopyranose · sugar · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.53 | 0.82 | 20 | empty |
| 2 | 76 | 0.36 | 0.76 | 16 | FRU |
Compared structures
- 5ZL4 · Crystal structure of DFA-IIIase from Arthrobacter chlorophenolicus A6 wihout its lid in… · 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 B8HDZ1
- Elsewhere: RCSB PDB 5ZL4 · PDBe 5ZL4 · UniProt B8HDZ1
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