Ligand name: (4-azanyl-1,2,5-oxadiazol-3-yl)-[3-(1H-benzimidazol-2-ylmethoxy)phenyl]methanone
PDB ligand accession: 1VE
DrugBank: n/a
PubChem: 73386680
ChEMBL: n/a
InChI Key: BVOFVPANMGREFZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)COc3cccc(c3)C(=O)c4c(non4)N

ClassyFire chemical classification:

List of proteins that are targets for 1VE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96PN6_1VE Q96PN6 n/a