MolNFT v1 · #21947 · protein

The crystal structure of E. COLI fmu binary complex with S- adenosylmethionine at 2.1 a resolution

1SQF · Sun protein: “The crystal structure of E. COLI fmu binary complex with S- adenosylmethionine at 2.1 a resolution”. X-ray diffraction, 1 ligand (SAM), 1 pocket (best druggability 0.71). MolNFT v1 #21947 on GenesisL1: 3D structure…

PDB: 1SQF
Type: protein
Length: 425 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sun protein
UniProt: P36929
Ligands: SAM
Pockets: 1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sun protein	protein	425	51% helix, 14% strand	P36929

Ligands and binding sites

SAM · S-adenosylmethionine · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	865	0.71	0.76	72	SAM

Compared structures

1SQF · The crystal structure of E. coli Fmu binary complex with S-Adenosylmethionine at 2.1 A… · the same entry in another collection · chain A against A, TM-score 1.00
P36929 · AlphaFold monomer V2.0 prediction for ribosomal RNA small subunit methyltransferase B… · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P36929
Elsewhere: RCSB PDB 1SQF · PDBe 1SQF · UniProt P36929

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