Ligand name: 6-[(3-hydroxypropyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: Q7S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RCQDRIITDZKOID-LFYBBSHMSA-N
SMILES: CC(=O)C=NC1=C(NC(=O)NC1=O)NCCCO

ClassyFire chemical classification:

List of proteins that are targets for Q7S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95460_Q7S Q95460 n/a