Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
methyl 1-[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-(3-oxidanylpropyl)amino]phenyl]carbonylpiperidine-4-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NKRKEQBTIYLTPA-UHFFFAOYSA-N
SMILES
COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)N(CCCO)Cc3cnc4c(n3)c(nc(n4)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6RX6
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Color Legend
Unassigned regionsLigand / hetero atomse6rx6A1e6rx6B1e6rx6C1e6rx6D1