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Solution structure and cell selectivity of piscidin 1 and its analogues

Analyse Solution structure and cell selectivity of piscidin 1 and its analogues in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2OJM
Type: protein
Length: 22 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Moronecidin
UniProt: Q8UUG0

Structure

solution nmr · 1 distinct chain · 91% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Moronecidin	protein	22	91% helix, 0% strand	Q8UUG0

Compared structures

2OJM · Solution structure and cell selectivity of Piscidin 1 and its analogues · the same entry in another collection · chain A against A, TM-score 1.00
Q8UUG0 · AlphaFold monomer V2.0 prediction for moronecidin (Q8UUG0) · a predicted model of the same protein · chain A against A, TM-score 0.50

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 Q8UUG0
Elsewhere: RCSB PDB 2OJM · PDBe 2OJM · UniProt Q8UUG0

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