Ligand name: N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide
PDB ligand accession: 608
DrugBank: DB07183
PubChem: 16040289
ChEMBL: CHEMBL385178
InChI Key: CPVRYQAOUPSUDO-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=C(OC2=CC=CC=C2)C=C1)C1=C(NCC2=CC=NC=C2)N=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P35968

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	1037	Phosphorylation			PyMOL_Chai1
SER	884	Phosphorylation			PyMOL_Chai1