MolNFT v1 · #175669 · protein

Crystal structure of PCO2

7CXZ: “Crystal structure of PCO2”. X-ray diffraction, 2 ligands (FE, NI). MolNFT v1 #175669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7CXZ
Type: protein
Length: 245 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8LGJ5
Ligands: FE, NI

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	245	—	Q8LGJ5

Ligands and binding sites

FE · Fe (III) ion · metal · chains A
NI · Nickel (II) ion · metal · chains A
TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Compared structures

7CXZ · crystal structure of pco2 · the same entry in another collection · chain A against A, TM-score 1.00
Q8LGJ5 · AlphaFold monomer V2.0 prediction for plant cysteine oxidase 2 (Q8LGJ5) · a predicted model of the same protein · chain A against A, TM-score 0.91

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 Q8LGJ5
Elsewhere: RCSB PDB 7CXZ · PDBe 7CXZ · UniProt Q8LGJ5

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