MolNFT v1 · #186296 · protein

Crystal structure of triosephosphate isomerase from candidatus roizmanbacteria

7R9B: “Crystal structure of triosephosphate isomerase from candidatus roizmanbacteria”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.39). MolNFT v1 #186296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7R9B
Type: protein
Length: 223 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Triosephosphate isomerase
EC: 5.3.1.1
UniProt: A0A1F7J4N7
Ligands: PO4
Pockets: 1 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Triosephosphate isomerase (EC 5.3.1.1)	protein	223	39% helix, 18% strand	A0A1F7J4N7

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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	92	0.39	0.77	15	empty

Compared structures

7R9B · Crystal structure of Triosephosphate isomerase from Candidatus Roizmanbacteria · 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 A0A1F7J4N7
Elsewhere: RCSB PDB 7R9B · PDBe 7R9B · UniProt A0A1F7J4N7

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