MolNFT v1 · #178187 · protein
Crystal structure of non-specific class-C acid phosphatase from sphingobium sp. rsms bound to bis-tris at pH 5.5
7F7B: “Crystal structure of non-specific class-C acid phosphatase from sphingobium sp. rsms bound to bis-tris at pH…”. X-ray diffraction, 2 ligands (MG, PO4). MolNFT v1 #178187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F7B
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A197BYF0
- Ligands
- MG, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 253 | — | A0A197BYF0 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
- PO4 · Phosphate ion · ion · chains A
- BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F7B · Crystal structure of Non-specific class-C acid phosphatase from Sphingobium sp. RSMS… · 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 A0A197BYF0
- Elsewhere: RCSB PDB 7F7B · PDBe 7F7B · UniProt A0A197BYF0
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