MolNFT v1 · #159909 · protein

Crystal structure of the S. cerevisiae glucokinase, GLK1

6P4X: “Crystal structure of the S. cerevisiae glucokinase, GLK1”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #159909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6P4X
Type: protein
Length: 2,944 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P17709
Ligands: PO4

Structure

x-ray diffraction · 5 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	491	—	P17709
B	—	protein	490	—	P17709
C, F	—	protein	493	—	P17709
D	—	protein	488	—	P17709
E	—	protein	489	—	P17709

Ligands and binding sites

PO4 · Phosphate ion · ion · 13 copies · chains A, C, B, E, D, F

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

Compared structures

6P4X · Crystal Structure of the S. cerevisiae glucokinase, Glk1 · the same entry in another collection · chain F against F, TM-score 1.00
P17709 · AlphaFold monomer V2.0 prediction for glucokinase-1 (P17709) · a predicted model of the same protein · chain A against A, TM-score 0.87

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 P17709
Elsewhere: RCSB PDB 6P4X · PDBe 6P4X · UniProt P17709

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