MolNFT v1 · #143864 · protein

Cryo X-ray structure of acetyl coenzyme a bound aac-via

6BC4 · Aac 3-VI protein: “Cryo X-ray structure of acetyl coenzyme a bound aac-via”. X-ray diffraction, 1 ligand (ACO), 1 pocket (best druggability 0.51). MolNFT v1 #143864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6BC4
Type: protein
Length: 268 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Aac 3-VI protein
UniProt: Q47030
Ligands: ACO
Pockets: 1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aac 3-VI protein	protein	268	37% helix, 21% strand	Q47030

Ligands and binding sites

ACO · Acetyl coenzyme *A · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	197	0.51	0.77	28	empty

Compared structures

6BC4 · Cryo X-ray structure of acetyl coenzyme A bound AAC-VIa · the same entry in another collection · chain A against A, TM-score 1.00

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 Q47030
Elsewhere: RCSB PDB 6BC4 · PDBe 6BC4 · UniProt Q47030

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