Ligand name: 4-CHLORO-6-(4-{4-[4-(METHYLSULFONYL)BENZYL]PIPERAZIN-1-YL}-1H-PYRAZOL-5-YL)BENZENE-1,3-DIOL
PDB ligand accession: 2D9
DrugBank: DB06957
PubChem: 135431462
ChEMBL: CHEMBL208239
InChI Key: BDFJIEMVNDLSTB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)C1=CC=C(CN2CCN(CC2)C2=C(NN=C2)C2=CC(Cl)=C(O)C=C2O)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P07900

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	58	Acetylation		PyMOL_RFAA
LYS	100	Acetylation		PyMOL_RFAA
SER	52	Phosphorylation		PyMOL_RFAA
SER	53	Phosphorylation		PyMOL_RFAA
THR	90	Phosphorylation		PyMOL_RFAA
THR	94	Phosphorylation		PyMOL_RFAA
THR	99	Phosphorylation		PyMOL_RFAA
THR	109	Phosphorylation		PyMOL_RFAA
SER	211	Phosphorylation		PyMOL_RFAA
TYR	216	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
SER	50	Phosphorylation		PyMOL_RFAA
LYS	100	Succinylation		PyMOL_RFAA PyMOL_RFAA
MET	98	Sulfoxidation		PyMOL_RFAA
MET	130	Sulfoxidation		PyMOL_RFAA
LYS	58	Ubiquitination
LYS	185	Ubiquitination