Ligand name: 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide
PDB ligand accession: 276
DrugBank: DB06938
PubChem: 11167118
ChEMBL: CHEMBL394826
InChI Key: ZJLSMLDOCGOURY-UHFFFAOYSA-N
SMILES: CNC(=O)C1=NC=CC(OC2=CC3=C(C=C2)N=C(NC2=CC(=C(Cl)C=C2)C(F)(F)F)N3)=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_RFAA
SER	884	Phosphorylation		PyMOL_RFAA