Ligand name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-({3-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]phenyl}methyl)-1H-1,2,3-triazole-4-carboxamide
PDB ligand accession: B4V
DrugBank: n/a
PubChem: 84973047
ChEMBL: CHEMBL3680720
InChI Key: UWMBHECVAPWYPU-UHFFFAOYSA-N
SMILES: Cc1c(nnn1c2c(non2)N)C(=O)NCc3cccc(c3)C(=O)Nc4nc5c(s4)CN(CC5)C

ClassyFire chemical classification:

List of proteins that are targets for B4V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13464_B4V Q13464 n/a