Ligand name: (3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone
PDB ligand accession: 311
DrugBank: DB06992
PubChem: 24808495
ChEMBL: CHEMBL406572
InChI Key: SIDDLTBLAQYZIZ-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1F)C1=NC(=CC=C1)C(=O)N1CCCC(C)(C)C1
Drug action: n/a

List of small molecule binding-associated PTMs for P28845

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
ASN	123	N-linked_glycosylation
SER	196	Phosphorylation		PyMOL_RFAA
TYR	280	Phosphorylation			PyMOL_Chai1
SER	281	Phosphorylation		PyMOL_RFAA
THR	282	Phosphorylation		PyMOL_RFAA
SER	283	Phosphorylation		PyMOL_RFAA
TYR	284	Phosphorylation			PyMOL_Chai1