Ligand name: 1-(4-Aminophenyl)-3,5-Dimethyl-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
PDB ligand accession: 5DE
DrugBank: DB03183
PubChem: 656966
ChEMBL: CHEMBL1230397
InChI Key: FIEYZIRYXYDMSK-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C)N(N=C1C)C1=CC=C(N)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q08499

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	622	Phosphorylation			PyMOL_Chai1
THR	625	Phosphorylation			PyMOL_Chai1
SER	666	Phosphorylation			PyMOL_Chai1
TYR	708	Phosphorylation			PyMOL_Chai1