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
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
4OYA Download Experimental e4oyaA1
e4oyaA2
Alpha-beta plaits
Alpha-beta plaits
LigPlot