Ligand name: {4-[(2S)-2-Acetamido-3-({(1S)-1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethyl}amino)-3-oxopropyl]-2-phosphonophenoxy}acetic acid
PDB ligand accession: CC0
DrugBank: DB04003
PubChem: 446300
ChEMBL: n/a
InChI Key: FXUGQWABROMTDA-SBUREZEXSA-N
SMILES: [H]N([H])C(=O)C1=C(OCC2CCCCC2)C=CC(=C1)[C@H](C)N([H])C(=O)[C@H](CC1=CC(=C(OCC(O)=O)C=C1)P(O)(O)=O)N([H])C(C)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P06239

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	179	Acetylation		PyMOL_RFAA
SER	133	Phosphorylation		PyMOL_RFAA
SER	156	Phosphorylation		PyMOL_RFAA
SER	158	Phosphorylation		PyMOL_RFAA
THR	159	Phosphorylation		PyMOL_RFAA
SER	162	Phosphorylation		PyMOL_RFAA
TYR	192	Phosphorylation			PyMOL_Chai1
SER	194	Phosphorylation		PyMOL_RFAA
TYR	209	Phosphorylation			PyMOL_Chai1
SER	213	Phosphorylation		PyMOL_RFAA
SER	166	Phosphorylation		PyMOL_RFAA
THR	218	Phosphorylation		PyMOL_RFAA
LYS	179	Ubiquitination