DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
10-formyltetrahydrofolate dehydrogenase
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: 4QPD
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4qpdA1e4qpdA2e4qpdB1e4qpdB2
ECOD domains from experimental PDB structures interacting with ligand DB02031
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3NZ06DB02031THG4qpde4qpdA1A:1-203
E3NZ06DB02031THG4qpde4qpdA2A:204-308
E3NZ06DB02031THG4qpde4qpdB1B:204-308
E3NZ06DB02031THG4qpde4qpdB2B:1-203