Attributes
UniProt ID
Protein Name
5,10-methylenetetrahydrofolate reductase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2FMO
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Color Legend
Unassigned regionsLigand / hetero atomse2fmoA1e2fmoB1e2fmoC1