Ligand name: N-{3-[(8-phenyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl}propanamide
PDB ligand accession: XQV
DrugBank: n/a
PubChem: 155884496
ChEMBL: n/a
InChI Key: LFWOSNJNBDQUPD-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Nc2nc3c(cccn3n2)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for XQV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75351_XQV O75351 n/a