MolNFT v1 · #135803 · protein
Ocellatin-LB2
5U9X · Ocellatin-K1: “Ocellatin-LB2”. Solution nmr, 1 ligand (NH2). MolNFT v1 #135803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5U9X
- Type
- protein
- Length
- 23 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ocellatin-K1
- UniProt
- P86711
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 87% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ocellatin-K1 | protein | 23 | 87% helix, 0% strand | P86711 |
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.
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 P86711
- Elsewhere: RCSB PDB 5U9X · PDBe 5U9X · UniProt P86711
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