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Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
(6S)-5,6,7,8-TETRAHYDROFOLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MSTNYGQPCMXVAQ-RYUDHWBXSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2)C(=O)NC(=N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6MR9
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Color Legend
Unassigned regionsLigand / hetero atomse6mr9A1
ECOD domains from experimental PDB structures interacting with ligand DB02031
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABQ4DB02031THG6mr9e6mr9A1A:1-162
P0ABQ4DB02031THG6mt8e6mt8A1A:1-162
P0ABQ4DB02031THG6mthe6mthA1A:1-162