Ligand name: 4-{[1-METHYL-2,4-DIOXO-6-(3-PHENYLPROP-1-YN-1-YL)-1,4-DIHYDROQUINAZOLIN-3(2H)-YL]METHYL}BENZOIC ACID
PDB ligand accession: GG1
DrugBank: DB07827
PubChem: 10224181
ChEMBL: CHEMBL496942
InChI Key: FLTYDFYSVZBKOB-UHFFFAOYSA-N
SMILES: CN1C(=O)N(CC2=CC=C(C=C2)C(O)=O)C(=O)C2=C1C=CC(=C2)C#CCC1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P45452

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
ASN	117	N-linked_glycosylation
THR	119	Phosphorylation			PyMOL_Chai1