MolNFT v1 · #39066 · protein

Crystal structure of TTHB049 from thermus thermophilus HB8

2HIA · Alpha-ribazole-5'-phosphate phosphatase: “Crystal structure of TTHB049 from thermus thermophilus HB8”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.68). MolNFT v1 #39066 on GenesisL1: 3D structure, binding sites…

PDB: 2HIA
Type: protein
Length: 169 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Alpha-ribazole-5'-phosphate phosphatase
UniProt: Q53WB3
Ligands: PO4
Pockets: 1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alpha-ribazole-5'-phosphate phosphatase	protein	169	36% helix, 18% strand	Q53WB3

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	266	0.68	0.84	27	PO4

Compared structures

2HIA · Crystal structure of TTHB049 from Thermus thermophilus HB8 · 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 Q53WB3
Elsewhere: RCSB PDB 2HIA · PDBe 2HIA · UniProt Q53WB3

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