Ligand name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
PDB ligand accession: 2KL
DrugBank: DB06969
PubChem: 25210273
ChEMBL: CHEMBL563327
InChI Key: WJUNQSYQHHIVFX-UHFFFAOYSA-N
SMILES: CCNC(=O)C1=CC2=C(N=C(N)N=C2S1)C1=C(Cl)C=C(Cl)C(OCCN2CCCC2)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P07900

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	58	Acetylation		PyMOL_RFAA
LYS	69	Acetylation		PyMOL_RFAA
LYS	100	Acetylation		PyMOL_RFAA
LYS	112	Acetylation		PyMOL_RFAA
SER	52	Phosphorylation		PyMOL_RFAA
SER	53	Phosphorylation		PyMOL_RFAA
THR	90	Phosphorylation		PyMOL_RFAA
THR	94	Phosphorylation		PyMOL_RFAA
THR	99	Phosphorylation		PyMOL_RFAA
THR	109	Phosphorylation		PyMOL_RFAA
THR	115	Phosphorylation		PyMOL_RFAA
SER	50	Phosphorylation		PyMOL_RFAA
LYS	100	Succinylation		PyMOL_RFAA PyMOL_RFAA
MET	98	Sulfoxidation		PyMOL_RFAA
LYS	58	Ubiquitination
LYS	69	Ubiquitination
LYS	112	Ubiquitination
LYS	185	Ubiquitination