Ligand name: 4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol
PDB ligand accession: 1HP
DrugBank: DB06898
PubChem: 15897928
ChEMBL: n/a
InChI Key: UGJXOCBVCWTJFP-UHFFFAOYSA-N
SMILES: CN1C(N)=NC2=C1C=C(C=N2)C1=CC=C(O)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P03372

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	328	Phosphorylation			PyMOL_Chai1
SER	329	Phosphorylation		PyMOL_RFAA