Attributes
UniProt ID
Protein Name
Pteridine reductase 1
Ligand Name
10-PROPARGYL-5,8-DIDEAZAFOLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTKHPMDRMUCUEB-IBGZPJMESA-N
SMILES
C#CCN(Cc1ccc2c(c1)C(=O)N=C(N2)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: 2BFA
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Color Legend
Unassigned regionsLigand / hetero atomse2bfaA1e2bfaB1e2bfaC1e2bfaD1