Ligand name: N-(tetrahydropyrimidin-2(1H)-ylidene)sulfuric diamide
PDB ligand accession: 0VW
DrugBank: n/a
PubChem: 137347899
ChEMBL: n/a
InChI Key: WLZUIFLLOQXTPI-UHFFFAOYSA-N
SMILES: C1CNC(=NS(=O)(=O)N)NC1

ClassyFire chemical classification:

List of proteins that are targets for 0VW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_0VW P00918 n/a