MolNFT v1 · #135796 · protein
Ocellatin-LB1
5U9Q: “Ocellatin-LB1”. Solution nmr, 1 ligand (NH2). MolNFT v1 #135796 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5U9Q
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ocellatin-LB1
- UniProt
- C0HKF1
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 91% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ocellatin-LB1 | protein | 22 | 91% helix, 0% strand | C0HKF1 |
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 C0HKF1
- Elsewhere: RCSB PDB 5U9Q · PDBe 5U9Q · UniProt C0HKF1
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