Ligand name: Fenebrutinib
PDB ligand accession: 9AJ
DrugBank: DB14785
PubChem: 86567195
ChEMBL: CHEMBL4065122
InChI Key: WNEODWDFDXWOLU-QHCPKHFHSA-N
SMILES: C[C@H]1CN(CCN1C1=CC=C(NC2=CC(=CN(C)C2=O)C2=C(CO)C(=NC=C2)N2CCN3C4=C(CC(C)(C)C4)C=C3C2=O)N=C1)C1COC1
Drug action: n/a

List of small molecule binding-associated PTMs for Q06187

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	543	Phosphorylation		PyMOL_RFAA
TYR	551	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	552	Phosphorylation		PyMOL_RFAA
LYS	406	Ubiquitination
LYS	536	Ubiquitination