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MolNFT v1 · #135804 · protein

Ocellatin-F1

5U9Y: “Ocellatin-F1”. Solution nmr, 1 ligand (NH2). MolNFT v1 #135804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5U9Y
Type: protein
Length: 25 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P86711
Ligands: NH2

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	25	—	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

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