Ligand name: 5-chloro-2-methoxy-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
PDB ligand accession: QOV
DrugBank: n/a
PubChem: 87054166
ChEMBL: n/a
InChI Key: HLRMNXITZQAUIH-UHFFFAOYSA-N
SMILES: Cc1nc2c(cccn2n1)NS(=O)(=O)c3cc(ccc3OC)Cl

ClassyFire chemical classification:

List of proteins that are targets for QOV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7KZF4_QOV Q7KZF4 n/a