Ligand name: (4-azanyl-1,2,5-oxadiazol-3-yl)-(3-methoxyphenyl)methanone
PDB ligand accession: 1ZC
DrugBank: n/a
PubChem: 73386682
ChEMBL: n/a
InChI Key: SIOKNPJSYPBGMD-UHFFFAOYSA-N
SMILES: COc1cccc(c1)C(=O)c2c(non2)N

ClassyFire chemical classification:

List of proteins that are targets for 1ZC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96PN6_1ZC Q96PN6 n/a