Ligand name: (1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime
PDB ligand accession: SM5
DrugBank: DB08553
PubChem: 11653652
ChEMBL: CHEMBL526479
InChI Key: KWEFZSZCLBHIEQ-YYADALCUSA-N
SMILES: O\N=C1/CCC2=CC(=CC=C12)C1=CN(N=C1C1=CC=NC=C1)C1CCNCC1
Drug action: n/a

List of small molecule binding-associated PTMs for P15056

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	465	Phosphorylation		PyMOL_RFAA
SER	467	Phosphorylation		PyMOL_RFAA
THR	470	Phosphorylation		PyMOL_RFAA
SER	579	Phosphorylation		PyMOL_RFAA
LYS	578	Ubiquitination