Attributes
UniProt ID
Protein Name
5,10-methylenetetrahydrofolate reductase
Ligand Name
5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNOVTXRBGFNYRX-STQMWFEESA-N
SMILES
CN1C(CNC2=C1C(=O)NC(=N2)N)CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FSU
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Color Legend
Unassigned regionsLigand / hetero atomse3fsuA1e3fsuC1e3fsuE1