Ligand name: 3,4-dimethyl-1,2-oxazol-5-amine
PDB ligand accession: XLV
DrugBank: n/a
PubChem: 88317
ChEMBL: CHEMBL4760618
InChI Key: PYNDWPFZDQONDV-UHFFFAOYSA-N
SMILES: Cc1c(noc1N)C
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
5S8K Download Experimental e5s8kA1
Bromodomain-like
LigPlot