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Staphylococcus aureus dihydrofolate reductase complexed with NADPH and 2,4-diamino-5-[3-(3-methoxy-5-(3,5-DIMETHYLPHENYL)PHENYL)BUT-1-ynyl]- 6-methylpyrimidine

Analyse Staphylococcus aureus dihydrofolate reductase complexed with NADPH and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3F0S
Type
protein
Length
157 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Trimethoprim-sensitive dihydrofolate reductase
EC
1.5.1.3
UniProt
Q2YY41
Ligands
NDP, 53T
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XTrimethoprim-sensitive dihydrofolate reductase (EC 1.5.1.3)protein15722% helix, 37% strandQ2YY41

Ligands and binding sites

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · chains X
  • 53T · 5-[(3R)-3-(5-methoxy-3',5'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine · ligand · chains X

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
13420.680.8238NDP, 53T

Compared structures

  • 3F0S · Staphylococcus aureus dihydrofolate reductase complexed with NADPH and… · the same entry in another collection · chain X against X, TM-score 1.00

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