MolNFT v1 · #111181 · protein
The crystal structure of a bacterial aryl acylamidase belonging to the amidase signature (as) enzymes family
4YJ6: “The crystal structure of a bacterial aryl acylamidase belonging to the amidase signature (as) enzymes family”. X-ray diffraction, 1 ligand (PO4), 2 pockets (best druggability 0.73). MolNFT v1 #111181 on GenesisL1: 3D structure…
- PDB
- 4YJ6
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aryl acylamidase
- EC
- 3.5.1.13
- UniProt
- C3UWD1
- Ligands
- PO4
- Pockets
- 2 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aryl acylamidase (EC 3.5.1.13) | protein | 490 | 39% helix, 16% strand | C3UWD1 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 2 copies · 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 | 514 | 0.73 | 0.81 | 52 | PO4 |
| 2 | 109 | 0.48 | 0.80 | 18 | empty |
Modifications
Observed in the structure: 13 modified (engineered).
Compared structures
- 4YJ6 · The Crystal Structure of a Bacterial Aryl Acylamidase Belonging to the Amidase signature… · 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 C3UWD1
- Elsewhere: RCSB PDB 4YJ6 · PDBe 4YJ6 · UniProt C3UWD1
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