MolNFT v1 · #174698 · protein

Crystal structure of TT109 from candida albicans

7C3O: “Crystal structure of TT109 from candida albicans”. X-ray diffraction, 1 ligand (ACO). MolNFT v1 #174698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7C3O
Type: protein
Length: 316 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q5AAJ8
Ligands: ACO

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	316	—	Q5AAJ8

Ligands and binding sites

ACO · Acetyl coenzyme *A · ligand · chains A
PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
GOL · Glycerol · additive · chains A

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

Compared structures

7C3O · Crystal structure of TT109 from CANDIDA ALBICANS · the same entry in another collection · chain A against A, TM-score 1.00
Q5AAJ8 · AlphaFold monomer V2.0 prediction for histone acetyltransferase RTT109 (Q5AAJ8) · 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 Q5AAJ8
Elsewhere: RCSB PDB 7C3O · PDBe 7C3O · UniProt Q5AAJ8

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