Ligand name: 1-methyl-~{N}-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide
PDB ligand accession: 7JC
DrugBank: n/a
PubChem: 134169687
ChEMBL: CHEMBL4291874
InChI Key: CZHJSHVWPOJSIU-UHFFFAOYSA-N
SMILES: Cc1ncc(s1)CN2C(=O)c3cc(ccc3N(C2=O)C)S(=O)(=O)NC4(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for 7JC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86W56_7JC Q86W56 n/a