Attributes
UniProt ID
Protein Name
n/a
Ligand Name
9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JHBXNPBKSPYOFT-UHFFFAOYSA-N
SMILES
c1ccc(cc1)NC2=Nc3c(ncn3CCCCO)C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1QHI
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Color Legend
Unassigned regionsLigand / hetero atomse1qhiA1e1qhiB1