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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96PN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OYM Download Experimental e4oymA1
e4oymA2
Alpha-beta plaits
Alpha-beta plaits
LigPlot