Ligand name: (4-azanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone
PDB ligand accession: 1VK
DrugBank: n/a
PubChem: 142331
ChEMBL: n/a
InChI Key: FSUWRFXTSWSYPV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
4OYI Download Experimental e4oyiA1
e4oyiA2
Alpha-beta plaits
Alpha-beta plaits
LigPlot