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Crystal structure of human uridine-cytidine kinase 1

Analyse Crystal structure of human uridine-cytidine kinase 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2JEO
Type: protein
Length: 212 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uridine-cytidine kinase 1
EC: 2.7.1.48
UniProt: Q9HA47
Pockets: 1 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uridine-cytidine kinase 1 (EC 2.7.1.48)	protein	212	49% helix, 18% strand	Q9HA47

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	283	0.61	0.79	39	empty

Compared structures

2JEO · Crystal structure of human uridine-cytidine kinase 1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9HA47 · AlphaFold monomer V2.0 prediction for uridine-cytidine kinase 1 (Q9HA47) · 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 Q9HA47
Elsewhere: RCSB PDB 2JEO · PDBe 2JEO · UniProt Q9HA47

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