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MolNFT v1 · #63153 · protein

Staphylococcus aureus F98Y mutant dihydrofolate reductase complexed with NADPH and 2,4-diamino-5-[3-(3-methoxy-5-(2,6-dimethylphenyl) PHENYL)BUT-1-ynyl]-6-methylpyrimidine

3F0V · Trimethoprim-sensitive dihydrofolate reductase: “Staphylococcus aureus F98Y mutant dihydrofolate reductase complexed with NADPH and…”. X-ray diffraction, 2 ligands (NDP, 52V), 1 pocket (best druggability 0.70). MolNFT v1 #63153 on…

PDB
3F0V
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, 52V
Pockets
1 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XTrimethoprim-sensitive dihydrofolate reductase (EC 1.5.1.3)protein15720% helix, 34% strandQ2YY41

Ligands and binding sites

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · chains X
  • 52V · 5-[(3S)-3-(5-methoxy-2',6'-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
13700.700.8241NDP, 52V

Compared structures

  • 3F0V · Staphylococcus aureus F98Y mutant dihydrofolate reductase complexed with NADPH and… · the same entry in another collection · chain X against X, TM-score 1.00

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