MolNFT v1 · #148475 · protein

NMR structure of an odin-SAM1 stapled peptide

6F7O: “NMR structure of an odin-SAM1 stapled peptide”. Solution nmr, 2 ligands (ACE, NH2). MolNFT v1 #148475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6F7O
Type: protein
Length: 13 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q92625
Ligands: ACE, NH2

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	13	—	Q92625

Ligands and binding sites

ACE · Acetyl group · ligand · chains A
NH2 · Amino group · ion · chains A

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

Compared structures

6F7O · NMR structure of an Odin-Sam1 stapled peptide · the same entry in another collection · chain A against A, TM-score 1.00
Q92625 · AlphaFold monomer V2.0 prediction for ankyrin repeat and SAM domain- containing protein… · a predicted model of the same protein · chain A against A, TM-score 0.69

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 Q92625
Elsewhere: RCSB PDB 6F7O · PDBe 6F7O · UniProt Q92625

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