MolNFT v1 · #44716 · protein
Non-reducible analogues of alpha-conotoxin VC1.1: [3,16]-trans dicarba VC1.1
2MG6 · Alpha-conotoxin VC1A: “Non-reducible analogues of alpha-conotoxin VC1.1: [3,16]-trans dicarba VC1.1”. Solution nmr, 1 ligand (NH2). MolNFT v1 #44716 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2MG6
- Type
- protein
- Length
- 16 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-conotoxin VC1A
- UniProt
- P69747
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-conotoxin VC1A | protein | 16 | 63% helix, 0% strand | P69747 |
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 modified, 1 disulfide (nonstandard, disulfide).
Compared structures
- 2MG6 · Non-reducible analogues of alpha-conotoxin Vc1.1: [3,16]-trans dicarba Vc1.1 · the same entry in another collection · chain A against A, TM-score 1.00
- P69747 · AlphaFold monomer V2.0 prediction for alpha-conotoxin VC1A (P69747) · a predicted model of the same protein · chain A against A, TM-score 0.42
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 P69747
- Elsewhere: RCSB PDB 2MG6 · PDBe 2MG6 · UniProt P69747
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