Ligand name: 1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid
PDB ligand accession: P49
DrugBank: DB08355
PubChem: 44129603
ChEMBL: CHEMBL1098060
InChI Key: ZOBRPBVIEUWYJR-UHFFFAOYSA-N
SMILES: CN1N=C(C(O)=O)C2=C1C1=NC(NC3=CC=CC=C3)=NC=C1CC2
Drug action: n/a

List of small molecule binding-associated PTMs for P20248

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	33	Acetylation
LYS	9	Acetylation
LYS	20	Acetylation
TYR	19	Phosphorylation
THR	47	Phosphorylation
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination