Ligand name: N-[(2E)-3,4-dihydroquinazolin-2(1H)-ylidene]sulfuric diamide
PDB ligand accession: 0VV
DrugBank: n/a
PubChem: 71581428
ChEMBL: n/a
InChI Key: NQQBFHZTZMKZCO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CNC(=NS(=O)(=O)N)N2

ClassyFire chemical classification:

List of proteins that are targets for 0VV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_0VV P00918 n/a