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Zn-bound state of COOC1

Analyse Zn-bound state of COOC1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KJH
Type
protein
Length
254 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Co DEHYDROGENASE/ACETYL-CoA synthase complex, accessory protein cooc
UniProt
Q3ACS5
Ligands
ZN
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACo DEHYDROGENASE/ACETYL-CoA synthase complex, accessory protein coocprotein25442% helix, 17% strandQ3ACS5

Ligands and binding sites

  • ZN · Zinc ion · metal · 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1780.510.8423empty

Compared structures

  • 3KJH · Zn-bound state of CooC1 · the same entry in another collection · chain A against A, TM-score 1.00

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