Ligand name: Afatinib
PDB ligand accession: 0WM
DrugBank: DB08916
PubChem: 10184653
ChEMBL: CHEMBL1173655
InChI Key: ULXXDDBFHOBEHA-CWDCEQMOSA-N
SMILES: CN(C)C\C=C\C(=O)NC1=C(O[C@H]2CCOC2)C=C2N=CN=C(NC3=CC(Cl)=C(F)C=C3)C2=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P00533

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	991	Phosphorylation		PyMOL_RFAA