Ligand name: 3-{[(2,4-diaminoquinazolin-5-yl)oxy]methyl}benzenesulfonic acid
PDB ligand accession: 31G
DrugBank: n/a
PubChem: 91757947
ChEMBL: n/a
InChI Key: FEIMDUGCGJFTCE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)O)COc2cccc3c2c(nc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 31G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96C86_31G Q96C86 n/a