Ligand name: 2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine
PDB ligand accession: 9BD
DrugBank: DB07300
PubChem: 44176356
ChEMBL: CHEMBL571159
InChI Key: QSSGYSRUMIOURP-UHFFFAOYSA-N
SMILES: COCCOC1=C(OC)C=C2C(=C1)N=CC1=C(N)N=C(C=C21)N1C=CN=C1
Drug action: n/a

List of small molecule binding-associated PTMs for O15530

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	92	Phosphorylation		PyMOL_RFAA
SER	160	Phosphorylation		PyMOL_RFAA
TYR	161	Phosphorylation			PyMOL_Chai1
TYR	170	Phosphorylation			PyMOL_Chai1
SER	94	Phosphorylation		PyMOL_RFAA
THR	95	Phosphorylation		PyMOL_RFAA
LYS	111	Ubiquitination