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UniProt P45208

5,10-methylenetetrahydrofolate reductase (P45208)

5,10-methylenetetrahydrofolate reductase (UniProt P45208), EC 1.5.1.20: 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 18 pockets. Binding sites, druggability and experiment against prediction…

UniProt
P45208
Protein
5,10-methylenetetrahydrofolate reductase
EC
1.5.1.20
Experimental structures
2
Predicted models
1
Ligands
2
Pockets
18 · 1 record with a druggable one

Structures

3 records of P45208 in the MolNFT archive: 2 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5UMECrystal Structure of 5,10-Methylenetetrahydrofolate Reductase MetF from Haemophilus influenzaex-ray diffractionA, B, C, D, E, FFAD, SO418 (best 0.82)
5UMECrystal structure of 5,10-methylenetetrahydrofolate reductase metf from haemophilus influenzaex-ray diffractionA, B, C, D, E, FFAD, SO4—
P45208AlphaFold monomer V2.0 prediction for 5,10-methylenetetrahydrofolate reductase (P45208)predictedA——

Ligands

  • FAD · Flavin-adenine dinucleotide · in 2 records
  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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