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UniProt A0A0L0P1H8

Dihydrofolate reductase (A0A0L0P1H8)

Dihydrofolate reductase (UniProt A0A0L0P1H8), EC 1.5.1.3: 4 experimental structures on GenesisL1, 5 ligands bound, 8 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0L0P1H8
Protein
Dihydrofolate reductase
EC
1.5.1.3
Experimental structures
4
Predicted models
0
Ligands
5
Pockets
8 · 3 records with a druggable one

Structures

4 records of A0A0L0P1H8 in the MolNFT archive: 4 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7ZZXCrystal structure of Candida auris DHFR in apo formx-ray diffractionB—1 (best 0.69)
8A0NCrystal structure of Candida auris dihydrofolate reductase complexed with NADPHx-ray diffractionBNDP, NO3—
8A0ZCrystal structure of Candida auris dihydrofolate reductase complexed with NADPH and pyrimethaminex-ray diffractionB, ANDP, CP6, NO32 (best 0.81)
8CRHCrystal structure of Candida auris dihydrofolate reductase complexed with NADPH and cycloguanilx-ray diffractionB, AVIL, NDP, SO45 (best 0.75)

Ligands

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · in 3 records
  • NO3 · Nitrate ion · in 2 records
  • CP6 · 5-(4-chloro-phenyl)-6-ethyl-pyrimidine-2,4-diamine · in 1 record
  • SO4 · Sulfate ion · in 1 record
  • VIL · 5-(4-chlorophenyl)-6,6-dimethyl-1,4-dihydro-1,3,5-triazine-2,4-diamine · in 1 record

Elsewhere

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