6-AMINOPYRIMIDIN-2(1H)-ONE
A0A857SHB2 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-AMINOPYRIMIDIN-2(1H)-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
InChIKey
OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES
C1=C(NC(=O)N=C1)N
Drug Action
No data available
Affinity Metrics
No affinity data available