MolNFT v1 · #15563 · protein

Crystal structure of the AU3+ complex of apha class B acid PHOSPHATASE/PHOSPHOTRANSFERASE from E. COLI at 1.69 a resolution

1N8N: “Crystal structure of the AU3+ complex of apha class B acid PHOSPHATASE/PHOSPHOTRANSFERASE from E. COLI at…”. X-ray diffraction, 1 ligand (AU3), 1 pocket (best druggability 0.56). MolNFT v1 #15563 on GenesisL1: 3D structure, binding…

PDB: 1N8N
Type: protein
Length: 209 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Class B acid phosphatase
EC: 3.1.3.2
UniProt: P32697
Ligands: AU3
Pockets: 1 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Class B acid phosphatase (EC 3.1.3.2)	protein	209	36% helix, 16% strand	P32697

Ligands and binding sites

AU3 · Gold 3+ 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	252	0.56	0.78	33	empty

Compared structures

1N8N · Crystal structure of the Au3+ complex of AphA class B acid phosphatase/phosphotransferase… · 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 P32697
Elsewhere: RCSB PDB 1N8N · PDBe 1N8N · UniProt P32697

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