MolNFT v1 · #21112 · protein

Crystal structure of rabbit hint complexed with N- ethylsulfamoyladenosine

1RZY · Histidine triad nucleotide-binding protein 1: “Crystal structure of rabbit hint complexed with N- ethylsulfamoyladenosine”. X-ray diffraction, 1 ligand (5AS), 1 pocket (best druggability 0.28). MolNFT v1 #21112 on GenesisL1: 3D…

PDB: 1RZY
Type: protein
Length: 114 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Histidine triad nucleotide-binding protein 1
UniProt: P80912
Ligands: 5AS
Pockets: 1 · best druggability 0.28

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Histidine triad nucleotide-binding protein 1	protein	114	29% helix, 22% strand	P80912

Ligands and binding sites

5AS · 5'-O-(N-ethyl-sulfamoyl)adenosine · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	55	0.28	0.74	17	5AS

Compared structures

1RZY · Crystal structure of rabbit Hint complexed with N-ethylsulfamoyladenosine · the same entry in another collection · chain A against A, TM-score 1.00
P80912 · AlphaFold monomer V2.0 prediction for histidine triad nucleotide- binding protein 1… · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P80912
Elsewhere: RCSB PDB 1RZY · PDBe 1RZY · UniProt P80912

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.