Ligand name: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE
PDB ligand accession: 33A
DrugBank: DB07010
PubChem: 135449325
ChEMBL: CHEMBL220320
InChI Key: PDJZASCRQRBYQS-UHFFFAOYSA-N
SMILES: ClC1=CC(=CC=C1)C1=CNN=C1C1=CNC(=C1)C(=O)NCC1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P53779

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	193	Phosphorylation		PyMOL_RFAA