Ligand name: 1-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea
PDB ligand accession: AYV
DrugBank: n/a
PubChem: 4056614
ChEMBL: n/a
InChI Key: NLGYHTMGWVQQIL-UHFFFAOYSA-N
SMILES: CC(CO)(CO)NC(=O)Nc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for AYV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PJP8_AYV Q6PJP8 n/a
2 P81947_AYV P81947 n/a
3 Q8WS26_AYV Q8WS26 n/a
4 Q6B856_AYV Q6B856 n/a
5 Q9Y2J2_AYV Q9Y2J2 n/a