MolNFT v1 · #110963 · protein
Structure of acetobacter aceti pure Y154F
4YCJ · N5-carboxyaminoimidazole ribonucleotide mutase: “Structure of acetobacter aceti pure Y154F”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.32). MolNFT v1 #110963 on GenesisL1: 3D structure, binding sites and…
- PDB
- 4YCJ
- Type
- protein
- Length
- 322 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- N5-carboxyaminoimidazole ribonucleotide mutase
- EC
- 5.4.99.18
- UniProt
- A0A063X4U8
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.32
Structure
x-ray diffraction · 2 distinct chains · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N5-carboxyaminoimidazole ribonucleotide mutase (EC 5.4.99.18) | protein | 160 | 47% helix, 16% strand | A0A063X4U8 |
| B | N5-carboxyaminoimidazole ribonucleotide mutase (EC 5.4.99.18) | protein | 162 | 46% helix, 15% strand | A0A063X4U8 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.32 | 0.78 | 15 | empty |
| 2 | 58 | 0.32 | 0.76 | 20 | empty |
| 3 | 51 | 0.27 | 0.74 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 1692 Ų buried · 29 hydrogen bonds · protein-protein
Compared structures
- 4YCJ · Structure of Acetobacter aceti PurE Y154F · 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 A0A063X4U8
- Elsewhere: RCSB PDB 4YCJ · PDBe 4YCJ · UniProt A0A063X4U8
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