MolNFT v1 · #154693 · protein

Crystal structure of psof with sah

6KJI: “Crystal structure of psof with sah”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #154693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6KJI
Type: protein
Length: 1,052 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q4WAZ0
Ligands: SO4

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	352	—	Q4WAZ0
B	—	protein	349	—	Q4WAZ0
C	—	protein	351	—	Q4WAZ0

Ligands and binding sites

SO4 · Sulfate ion · ion · 6 copies · chains A, B, C

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

Compared structures

6KJI · Crystal structure of PsoF with SAH · the same entry in another collection · chain A against A, TM-score 1.00
Q4WAZ0 · AlphaFold monomer V2.0 prediction for dual-functional MONOOXYGENASE/METHYLTRANSFERASE… · a predicted model of the same protein · chain C against A, TM-score 0.98

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 Q4WAZ0
Elsewhere: RCSB PDB 6KJI · PDBe 6KJI · UniProt Q4WAZ0

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