Ligand name: 4-[[(2S)-2-[[(2S)-3-Carboxy-2-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]butyl-(diaminomethylidene)azanium
PDB ligand accession: E64
DrugBank: DB04276
PubChem: 5288145
ChEMBL: n/a
InChI Key: QPQNJAXBPHVASB-QWRGUYRKSA-O
SMILES: CC(C)C[C@H](NC(=O)[C@@H](O)CC(O)=O)C(=O)NCCCC[NH+]=C(N)N
Drug action: n/a

List of small molecule binding-associated PTMs for P07384

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	270	Acetylation		PyMOL_RFAA
SER	251	Phosphorylation		PyMOL_RFAA
SER	256	Phosphorylation		PyMOL_RFAA
MET	438	Sulfoxidation		PyMOL_RFAA
SER	337	Phosphorylation		PyMOL_RFAA