MolNFT v1 · #148223 · protein

Crystal structure ASF1-IP3

6F0G: “Crystal structure ASF1-IP3”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #148223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6F0G
Type: protein
Length: 356 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9Y294
Ligands: SO4

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	154	—	Q9Y294
C, D	—	protein	24	—	—

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A, C, B, D

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

Compared structures

6F0G · Crystal structure ASF1-ip3 · the same entry in another collection · chain A against A, TM-score 1.00
Q9Y294 · AlphaFold monomer V2.0 prediction for histone chaperone ASF1A (Q9Y294) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q9Y294
Elsewhere: RCSB PDB 6F0G · PDBe 6F0G · UniProt Q9Y294

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