Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
methyl 1-[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-ethyl-amino]phenyl]carbonylpiperidine-4-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTZWZUHDCONCKN-UHFFFAOYSA-N
SMILES
CCN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6RX0
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Color Legend
Unassigned regionsLigand / hetero atomse6rx0A1e6rx0B1e6rx0C1e6rx0D1