DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reduced folate transporter
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

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

No experimental PDB structure found for this protein-molecule pair.
ECOD domains from AlphaFold model interacting with ligand DB11256
UniProtDrugBankPDB LigandECOD DomainRange Definition
No predicted ECOD range data found for this AlphaFill structure.