Ligand name: 4'-methoxy-N,N-dimethyl-3'-{[3-(2-{[2-(2H-1,2,3-triazol-2-yl)benzene-1-carbonyl]amino}ethyl)phenyl]sulfamoyl}[1,1'-biphenyl]-3-carboxamide
PDB ligand accession: XGD
DrugBank: n/a
PubChem: 155491009
ChEMBL: CHEMBL5091326
InChI Key: AMTAVIZAVFJXIJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc(c1)c2ccc(c(c2)S(=O)(=O)Nc3cccc(c3)CCNC(=O)c4ccccc4n5nccn5)OC

ClassyFire chemical classification:

List of proteins that are targets for XGD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q548Y0_XGD Q548Y0 n/a