Ligand name: N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
PDB ligand accession: 887
DrugBank: DB07274
PubChem: 11441375
ChEMBL: CHEMBL272198
InChI Key: ZATGFXTWDKIEKC-UHFFFAOYSA-N
SMILES: COC1=C(OC)C=C2C(OC3=CC4=CC=CC(C(=O)NC5CC5)=C4C=C3)=CC=NC2=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