MolNFT v1 · #23467 · protein

The crystal structure of hypothetical UPF0244 protein yjjx at resolution 1.68 ångström

1U14: “The crystal structure of hypothetical UPF0244 protein yjjx at resolution 1.68 ångström”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.60). MolNFT v1 #23467 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 1U14
Type: protein
Length: 169 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical UPF0244 protein yjjx
UniProt: P39432
Ligands: PO4
Pockets: 1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical UPF0244 protein yjjx	protein	169	43% helix, 22% strand	P39432

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.

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	197	0.60	0.82	39	PO4

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

1U14 · The crystal structure of hypothetical UPF0244 protein yjjX at resolution 1.68 Angstrom · the same entry in another collection · chain A against A, TM-score 1.00
P39432 · AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (P39432) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P39432
Elsewhere: RCSB PDB 1U14 · PDBe 1U14 · UniProt P39432

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