Research workbench

Ocellatin-F1

Analyse Ocellatin-F1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5U9Y
Type: protein
Length: 25 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 · 92% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ocellatin-K1	protein	25	92% 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

5U9Y · Ocellatin-F1 · the same entry in another collection · chain A against A, TM-score 1.00
P86711 · AlphaFold monomer V2.0 prediction for ocellatin-K1 (P86711) · a predicted model of the same protein · chain A against A, TM-score 0.41

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 5U9Y · PDBe 5U9Y · UniProt P86711

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.