Research workbench
Structure of recombinant haemophilus influenzae E(P4) acid phosphatase
Analyse Structure of recombinant haemophilus influenzae E(P4) acid phosphatase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3ET4
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Outer membrane protein P4, NADP phosphatase
- EC
- 3.1.3.2
- UniProt
- Q4QMM5
- Ligands
- MG
- Pockets
- 3 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane protein P4, NADP phosphatase (EC 3.1.3.2) | protein | 244 | 50% helix, 15% strand | Q4QMM5 |
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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.72 | 0.80 | 55 | MG, PG4 |
| 2 | 93 | 0.36 | 0.74 | 17 | empty |
| 3 | 63 | 0.33 | 0.77 | 14 | empty |
Compared structures
- 3ET4 · Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase · 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 Q4QMM5
- Elsewhere: RCSB PDB 3ET4 · PDBe 3ET4 · UniProt Q4QMM5
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