Ligand name: 2,6-dimethoxy-N-{4-methoxy-6-[(1H-pyrazol-1-yl)methyl]-1,2-benzoxazol-3-yl}benzene-1-sulfonamide
PDB ligand accession: R7L
DrugBank: n/a
PubChem: 155411202
ChEMBL: n/a
InChI Key: VNSQFPFWUAZOTQ-UHFFFAOYSA-N
SMILES: COc1cccc(c1S(=O)(=O)Nc2c3c(cc(cc3OC)Cn4cccn4)on2)OC

List of proteins that are targets for R7L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92794_R7L Q92794 n/a