Ligand name: 4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN-1-YL]BENZOIC ACID
PDB ligand accession: 302
DrugBank: DB06990
PubChem: 11987861
ChEMBL: CHEMBL1213412
InChI Key: XHDKIDMFBWLHAX-GONBZBRSSA-N
SMILES: OC(=O)C1=CC=C(\C=N\OCCO\N=C\C2=CC(=O)NC(=O)N2)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P13051

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	279	Phosphorylation		PyMOL_RFAA
SER	282	Phosphorylation		PyMOL_RFAA