Ligand name: N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE
PDB ligand accession: AAZ
DrugBank: DB07334
PubChem: 4369497
ChEMBL: CHEMBL194176
InChI Key: HTIZPBXCJPQDEM-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)C1=CC=C(OC)C(NC2=NC=C(O2)C2=CC=CC(=C2)C2=CC=CC=N2)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P35968

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	984	Phosphorylation		PyMOL_RFAA
SER	1037	Phosphorylation		PyMOL_RFAA