Research workbench
P-hydroxybenzoate hydroxylase complexed with 4-aminobenzoate at pH 9.4
Analyse P-hydroxybenzoate hydroxylase complexed with 4-aminobenzoate at pH 9.4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1IUU
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- P-hydroxybenzoate hydroxylase
- EC
- 1.14.13.2
- UniProt
- P20586
- Ligands
- FAD, PAB
- Pockets
- 4 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P-hydroxybenzoate hydroxylase (EC 1.14.13.2) | protein | 394 | 41% helix, 28% strand | P20586 |
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 | 628 | 0.77 | 0.83 | 68 | FAD, PAB |
| 2 | 52 | 0.41 | 0.82 | 17 | empty |
| 3 | 68 | 0.32 | 0.75 | 17 | empty |
| 4 | 53 | 0.31 | 0.76 | 14 | empty |
Compared structures
- 1IUU · P-hydroxybenzoate hydroxylase complexed with 4-aminobenzoate at pH 9.4 · the same entry in another collection · chain A against A, TM-score 1.00
- P20586 · AlphaFold monomer V2.0 prediction for P-hydroxybenzoate hydroxylase (P20586) · a predicted model of the same protein · 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 P20586
- Elsewhere: RCSB PDB 1IUU · PDBe 1IUU · UniProt P20586
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