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Attributes

UniProt ID
Protein Name
10-formyltetrahydrofolate dehydrogenase
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4R8V
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Color Legend
Unassigned regionsLigand / hetero atomse4r8vA1e4r8vA2
ECOD domains from experimental PDB structures interacting with ligand BTB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3NZ06n/aBTB4r8ve4r8vA1A:1-203
E3NZ06n/aBTB4tt8e4tt8A2A:1-203