MolNFT v1 · #184947 · protein
Crystal structure of D-aminoacid transaminase from haliscomenobacter hydrossis in its intermediate form
7P8O · Aminotransferase class IV: “Crystal structure of D-aminoacid transaminase from haliscomenobacter hydrossis in its intermediate form”. X-ray diffraction, 2 ligands (MG, SO4), 1 pocket (best druggability 0.64). MolNFT v1 #184947 on…
- PDB
- 7P8O
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aminotransferase class IV
- UniProt
- F4KWH0
- Ligands
- MG, SO4
- Pockets
- 1 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 26% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aminotransferase class IV | protein | 275 | 26% helix, 30% strand | F4KWH0 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 446 | 0.64 | 0.77 | 47 | SO4 |
Compared structures
- 7P8O · Crystal structure of D-aminoacid transaminase from Haliscomenobacter hydrossis in its… · 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 F4KWH0
- Elsewhere: RCSB PDB 7P8O · PDBe 7P8O · UniProt F4KWH0
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