MolNFT v1 · #21223 · protein

Arsenate reductase C12S mutant from E. COLI

1S3C: “Arsenate reductase C12S mutant from E. COLI”. X-ray diffraction, 2 ligands (CS, SO4). MolNFT v1 #21223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1S3C
Type: protein
Length: 138 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Arsenate reductase
EC: 1.20.4.1
UniProt: P08692
Ligands: CS, SO4

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arsenate reductase (EC 1.20.4.1)	protein	138	37% helix, 16% strand	P08692

Ligands and binding sites

CS · Cesium ion · metal · 3 copies · chains A
SO4 · Sulfate ion · ion · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

1S3C · Arsenate reductase C12S mutant from E. COLI · the same entry in another collection · chain A against A, TM-score 1.00
P08692 · AlphaFold monomer V2.0 prediction for arsenate reductase (P08692) · a predicted model of the same protein · 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 P08692
Elsewhere: RCSB PDB 1S3C · PDBe 1S3C · UniProt P08692

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