Research workbench
Initial topology of the globular isomer of pnid
Analyse Initial topology of the globular isomer of pnid in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5T6V
- Type
- protein
- Length
- 12 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chi-conotoxin-like pnmrcl-013
- UniProt
- Q9BPE9
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chi-conotoxin-like pnmrcl-013 | protein | 12 | 0% helix, 0% strand | Q9BPE9 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- Q9BPE9 · AlphaFold monomer V2.0 prediction for chi-conotoxin-like pnmrcl-013 (Q9BPE9) · a predicted model of the same protein · chain A against A, TM-score 0.26
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 Q9BPE9
- Elsewhere: RCSB PDB 5T6V · PDBe 5T6V · UniProt Q9BPE9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.