Ligand name: N-{1-[(1-carbamoylcyclopropyl)methyl]piperidin-4-yl}-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
PDB ligand accession: A49
DrugBank: DB07316
PubChem: 25263223
ChEMBL: CHEMBL453620
InChI Key: FAVXIEFZKPJZRT-NRFANRHFSA-N
SMILES: C[C@](O)(C1=CC=C(C=C1)C(=O)N(C1CC1)C1CCN(CC2(CC2)C(N)=O)CC1)C(F)(F)F
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
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
ASN	123	N-linked_glycosylation