Ligand name: 2-{[(2,4-diaminoquinazolin-5-yl)oxy]methyl}benzenesulfonic acid
PDB ligand accession: 30S
DrugBank: n/a
PubChem: 91754947
ChEMBL: n/a
InChI Key: RZCCCBZCJSAGMZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)COc2cccc3c2c(nc(n3)N)N)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 30S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96C86_30S Q96C86 n/a