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[I11L]HYEN D crystal structure

Analyse [I11L]HYEN D crystal structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7RII
Type: protein
Length: 30 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cyclotide hyen-D
UniProt: C0HLN8
Ligands: PO4

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cyclotide hyen-D	protein	30	17% helix, 43% strand	C0HLN8

Ligands and binding sites

PO4 · Phosphate ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

7RII · [I11L]hyen D crystal structure · the same entry in another collection · chain A against A, TM-score 1.00
C0HLN8 · AlphaFold monomer V2.0 prediction for cyclotide hyen-D (C0HLN8) · a predicted model of the same protein · chain A against A, TM-score 0.78

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 C0HLN8
Elsewhere: RCSB PDB 7RII · PDBe 7RII · UniProt C0HLN8

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