Ligand name: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide
PDB ligand accession: C92
DrugBank: DB07537
PubChem: 24812718
ChEMBL: CHEMBL487431
InChI Key: CLEGTVIMOPPIBR-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1C(=O)NC1=CN=C(N)C=C1)C(=O)NCCC1CCCC1
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