MolNFT v1 · #117563 · protein
The crystal structure of erabutoxin a at 2.0 ångströms resolution
5EBX: “The crystal structure of erabutoxin a at 2.0 ångströms resolution”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #117563 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5EBX
- Type
- protein
- Length
- 62 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Erabutoxin a
- UniProt
- P60775
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erabutoxin a | protein | 62 | 0% helix, 40% strand | P60775 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
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 P60775
- Elsewhere: RCSB PDB 5EBX · PDBe 5EBX · UniProt P60775
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