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MolNFT v1 · #88118 · protein

Alternative binding modes for chloramphenicol and 1-substituted chloramphenicol analogues revealed by site-directed mutagenesis and X-ray crystallography of chloramphenicol acetyltransferase

4CLA · Type III chloramphenicol acetyltransferase: “Alternative binding modes for chloramphenicol and 1-substituted chloramphenicol analogues revealed by…”. X-ray diffraction, 2 ligands (CLM, CO), 1 pocket (best druggability 0.55). MolNFT…

PDB
4CLA
Type
protein
Length
213 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Type III chloramphenicol acetyltransferase
EC
2.3.1.28
UniProt
P00484
Ligands
CLM, CO
Pockets
1 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AType III chloramphenicol acetyltransferase (EC 2.3.1.28)protein21331% helix, 29% strandP00484

Ligands and binding sites

  • CLM · Chloramphenicol · ligand · chains A
  • CO · Cobalt (II) ion · metal · 2 copies · 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
12760.550.7644CLM

Compared structures

  • 4CLA · Alternative binding modes for chloramphenicol and 1-substituted chloramphenicol analogues… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00484 · AlphaFold monomer V2.0 prediction for chloramphenicol acetyltransferase 3 (P00484) · a predicted model of the same protein · chain A against A, TM-score 0.99

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