MolNFT v1 · #48216 · protein

Crystal structure of THR132ALA of ST1022 from sulfolobus tokodaii

2PMH · 150AA long hypothetical transcriptional regulator: “Crystal structure of THR132ALA of ST1022 from sulfolobus tokodaii”. X-ray diffraction, 3 ligands (GLN, NA, MG), 1 pocket (best druggability 0.48). MolNFT v1 #48216 on GenesisL1: 3D…

PDB: 2PMH
Type: protein
Length: 150 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 150AA long hypothetical transcriptional regulator
UniProt: Q972W6
Ligands: GLN, NA, MG
Pockets: 1 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	150AA long hypothetical transcriptional regulator	protein	150	39% helix, 22% strand	Q972W6

Ligands and binding sites

GLN · Glutamine · ligand · chains A
NA · Sodium ion · metal · 3 copies · chains A
MG · Magnesium ion · metal · 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	203	0.48	0.75	22	MG

Compared structures

2PMH · Crystal structure of Thr132Ala of ST1022 from Sulfolobus tokodaii · the same entry in another collection · chain A against A, TM-score 1.00

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 Q972W6
Elsewhere: RCSB PDB 2PMH · PDBe 2PMH · UniProt Q972W6

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