Attributes
UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
6,7-bis(1-methylethyl)pteridine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LIVXWXAMTVJGCO-UHFFFAOYSA-N
SMILES
CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3JQ6
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Color Legend
Unassigned regionsLigand / hetero atomse3jq6A1e3jq6B1e3jq6C1e3jq6D1