Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
2,4-DIAMINO-5-(1-O-CARBORANYLMETHYL)-6-METHYLPYRIMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWXMVDFGVQUJHY-UHFFFAOYSA-N
SMILES
[BH]1234[BH]567[BH]189[BH]212[BH]33%10[BH]454[BH]656[BH]787[BH]911[CH]232[BH]4%105C7612Cc1c(nc(nc1N)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2C2S
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Color Legend
Unassigned regionsLigand / hetero atomse2c2sA1e2c2sB1