MolNFT v1 · #56059 · protein

Crystal structure of blasticidin S deaminase (bsd)

2Z3G: “Crystal structure of blasticidin S deaminase (bsd)”. X-ray diffraction. MolNFT v1 #56059 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2Z3G
Type: protein
Length: 495 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0C2P0

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	123	—	P0C2P0
B	—	protein	127	—	P0C2P0
D	—	protein	122	—	P0C2P0

Compared structures

2Z3G · Crystal structure of blasticidin S deaminase (BSD) · the same entry in another collection · chain C against C, TM-score 1.00
P0C2P0 · AlphaFold monomer V2.0 prediction for blasticidin-S deaminase (P0C2P0) · 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 P0C2P0
Elsewhere: RCSB PDB 2Z3G · PDBe 2Z3G · UniProt P0C2P0

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