Attributes
UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
6-phenylpteridine-2,4,7-triamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FNYLWPVRPXGIIP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2c(nc3c(n2)c(nc(n3)N)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3JQ7
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Color Legend
Unassigned regionsLigand / hetero atomse3jq7A1e3jq7B1e3jq7C1e3jq7D1