Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBOZXECLQNJBKD-ZDUSSCGKSA-O
SMILES
CN(Cc1cnc2c(n1)c(nc([nH+]2)N)N)c3ccc(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: 2INQ
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Color Legend
Unassigned regionsLigand / hetero atomse2inqA1e2inqB1