Ligand name: 6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: NW1
DrugBank: DB08312
PubChem: 398148
ChEMBL: CHEMBL303958
InChI Key: DGWXOLHKVGDQLN-UHFFFAOYSA-N
SMILES: NC1=NC(N)=C(N=O)C(OCC2CCCCC2)=N1
Drug action: n/a

List of small molecule binding-associated PTMs for P24941

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	33	Acetylation		PyMOL_RFAA
LYS	9	Acetylation		PyMOL_RFAA
LYS	20	Acetylation		PyMOL_RFAA
THR	14	Phosphorylation		PyMOL_RFAA
TYR	15	Phosphorylation			PyMOL_Chai1
TYR	19	Phosphorylation			PyMOL_Chai1
THR	158	Phosphorylation		PyMOL_RFAA
TYR	159	Phosphorylation			PyMOL_Chai1
THR	160	Phosphorylation		PyMOL_RFAA
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination