MolNFT v1 · #163271 · protein

Crystal structure of cobb AC3(A76G,Y92A, I131L, V187Y) in complex with H4K16-acetyl peptide

6RXS: “Crystal structure of cobb AC3(A76G,Y92A, I131L, V187Y) in complex with H4K16-acetyl peptide”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #163271 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6RXS
Type: protein
Length: 226 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P75960, P62805
Ligands: ZN

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	218	—	P75960
B	—	protein	8	—	P62805

Ligands and binding sites

ZN · Zinc ion · metal · chains A
GOL · Glycerol · additive · 3 copies · chains A, B

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

Compared structures

6RXS · Crystal structure of CobB Ac3(A76G,Y92A, I131L, V187Y) in complex with H4K16-Acetyl… · the same entry in another collection · chain A against A, TM-score 1.00
P75960 · AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (P75960) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P75960
Every structure of UniProt P62805
Elsewhere: RCSB PDB 6RXS · PDBe 6RXS · UniProt P75960 · UniProt P62805

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