MolNFT v1 · #187913 · protein

Structure of E. COLI upec-117 CAP18 3'-5' exonuclease

7T2S: “Structure of E. COLI upec-117 CAP18 3'-5' exonuclease”. X-ray diffraction, 1 pocket (best druggability 0.25). MolNFT v1 #187913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7T2S
Type: protein
Length: 177 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 3'-5' exonuclease
UniProt: A0A494K842
Pockets: 1 · best druggability 0.25

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	3'-5' exonuclease	protein	177	50% helix, 23% strand	A0A494K842

Ligands and binding sites

ACT · Acetate ion · additive · 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	57	0.25	0.72	13	empty

Compared structures

7T2S · Structure of E. coli upec-117 Cap18 3'-5' exonuclease · 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 A0A494K842
Elsewhere: RCSB PDB 7T2S · PDBe 7T2S · UniProt A0A494K842

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