Ligand name: L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide
PDB ligand accession: K7I
DrugBank: DB08038
PubChem: 46937118
ChEMBL: n/a
InChI Key: CPAOOGAUUDSJCS-FMSGJZPZSA-N
SMILES: [H][C@@](C)(N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC1=CC=CC=C1)[C@@]([H])(C)O
Drug action: n/a

List of small molecule binding-associated PTMs for P49862

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	104	Phosphorylation			PyMOL_Chai1
SER	105	Phosphorylation			PyMOL_Chai1
THR	106	Phosphorylation			PyMOL_Chai1
THR	108	Phosphorylation			PyMOL_Chai1