Ligand name: 4-(2-aminoethyl)-2-ethylphenol
PDB ligand accession: AEH
DrugBank: DB07346
PubChem: 24748050
ChEMBL: CHEMBL255750
InChI Key: LDAFQVRTSOETPE-UHFFFAOYSA-N
SMILES: CCC1=CC(CCN)=CC=C1O
Drug action: n/a

List of small molecule binding-associated PTMs for P56817

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	136	Acetylation			PyMOL_Chai1
ASN	172	N-linked_glycosylation
TYR	259	Phosphorylation			PyMOL_Chai1
SER	290	Phosphorylation			PyMOL_Chai1
THR	292	Phosphorylation			PyMOL_Chai1
THR	293	Phosphorylation			PyMOL_Chai1