Ligand name: 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine
PDB ligand accession: 253
DrugBank: DB06932
PubChem: 17754396
ChEMBL: CHEMBL235157
InChI Key: NVINUNQBDNEMSY-UHFFFAOYSA-N
SMILES: COC1=CC2=NC=C3C(N)=NC4=C(C)C(N)=CC=C4C3=C2C=C1OC
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