Ligand name: 2-amino-5-(1,3-benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazoline-8-sulfonamide
PDB ligand accession: W2D
DrugBank: n/a
PubChem: 51036678
ChEMBL: CHEMBL3309989
InChI Key: ZQQVJQOAKZOWGL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cc3nc4cc(ccc4c5n3nc(n5)N)S(=O)(=O)N)OCO2

ClassyFire chemical classification:

List of proteins that are targets for W2D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_W2D P07900 n/a