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MolNFT v1 · #64062 · protein

Crystal structure of qdtc, the dtdp-3-amino-3,6-dideoxy-D- glucose N-acetyl transferase from thermoanaerobacterium thermosaccharolyticum in complex with CoA and dtdp-3-amino- fucose

3FSC: “Crystal structure of qdtc, the dtdp-3-amino-3,6-dideoxy-D- glucose N-acetyl transferase from…”. X-ray diffraction, 2 ligands (COA, T3F), 2 pockets (best druggability 0.33). MolNFT v1 #64062 on GenesisL1: 3D structure, binding sites…

PDB
3FSC
Type
protein
Length
516 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Qdtc
UniProt
Q6TFC6
Ligands
COA, T3F
Pockets
2 · best druggability 0.33

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AQdtcprotein2597% helix, 31% strandQ6TFC6
BQdtcprotein2577% helix, 32% strandQ6TFC6

Ligands and binding sites

  • COA · Coenzyme A · ligand · 2 copies · chains A, B
  • T3F · (3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl][hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate · ligand · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.330.7815empty
2520.300.7616empty

Interfaces

1 interface between chains.

  • A–B · 193 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3FSC · Crystal structure of QdtC, the dTDP-3-amino-3,6-dideoxy-D-glucose N-acetyl transferase… · the same entry in another collection · chain A against A, TM-score 1.00

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