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N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID

P0ABQ4 — Dihydrofolate reductase

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Attributes

UniProt ID
P0ABQ4
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
MT1
ChEMBL ID
None
PubChem ID
444319; 69085264
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