Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
2,4-bis(azanyl)-9~{H}-pyrimido[4,5-b]indol-6-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPHUIBRHCXZODB-UHFFFAOYSA-N
SMILES
c1cc2c(cc1O)c3c(nc(nc3[nH]2)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: 6TBX
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Color Legend
Unassigned regionsLigand / hetero atomse6tbxA1e6tbxB1e6tbxC1e6tbxD1