Ligand name: 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole
PDB ligand accession: 34O
DrugBank: DB07014
PubChem: 2079916
ChEMBL: CHEMBL456218
InChI Key: TUTZKAQTSPMEBI-UHFFFAOYSA-N
SMILES: COC1=C(F)C=C(CSC2=NN=C(O2)C2=CC3=C(OCO3)C=C2)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P49841

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
SER 66 Phosphorylation PyMOL_RFAA
TYR 71 Phosphorylation PyMOL_Chai1