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Candida albicans dihydrofolate reductase complexed with dihydro- nicotinamide-adenine-dinucleotide phosphate (NADPH) and 7-[2-methoxy- 1-(METHOXYMETHYL)ETHYL]-7H-PYRROLO[3,2-F] quinazoline-1,3-diamine (GW557)

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

PDB
1M7A
Type
protein
Length
384 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydrofolate reductase
EC
1.5.1.3
UniProt
P22906
Ligands
NDP, MQU
Pockets
2 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDihydrofolate reductase (EC 1.5.1.3)protein19224% helix, 35% strandP22906

Ligands and binding sites

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
  • MQU · 7-[2-methoxy-1-(methoxymethyl)ethyl]-7H-pyrrolo[3,2-F] quinazoline-1,3-diamine · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110880.760.7992NDP, MQU
24440.670.7945NDP, MQU

Interfaces

1 interface between chains.

  • A–B · 503 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 1M7A · CANDIDA ALBICANS DIHYDROFOLATE REDUCTASE COMPLEXED WITH… · the same entry in another collection · chain A against A, TM-score 1.00
  • P22906 · AlphaFold monomer V2.0 prediction for dihydrofolate reductase (P22906) · a predicted model of the same protein · chain B against A, TM-score 0.99

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