Ligand name: 3-(2-Aminoethyl)-4-(Aminomethyl)Heptanedioic Acid
PDB ligand accession: PB1
DrugBank: DB02878
PubChem: 5289108
ChEMBL: n/a
InChI Key: QMRGRIXXWLVLTR-HTQZYQBOSA-N
SMILES: [H][C@](CN)(CCC(O)=O)[C@]([H])(CCN)CC(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P13716

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	168	Phosphorylation		PyMOL_RFAA
TYR	205	Phosphorylation			PyMOL_Chai1