Ligand name: 5-azanyl-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile
PDB ligand accession: 5Q7
DrugBank: n/a
PubChem: 66008659
ChEMBL: CHEMBL4564180
InChI Key: SLPCJMOIVJSWSS-UHFFFAOYSA-N
SMILES: CC(C)Cc1nc(c(o1)N)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ENF Download Experimental e5enfA1
Bromodomain-like
LigPlot