Ligand name: N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE
PDB ligand accession: L0F
DrugBank: DB08066
PubChem: 135566361
ChEMBL: CHEMBL522891
InChI Key: FPKSFXFWECAIBR-UHFFFAOYSA-N
SMILES: O=C(NC1=CNN=C1C1=NC2=C(N1)C=CC=C2)C1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for O14965

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	143	Acetylation		PyMOL_RFAA
LYS	258	Acetylation		PyMOL_RFAA
TYR	148	Phosphorylation			PyMOL_Chai1
TYR	197	Phosphorylation			PyMOL_Chai1
TYR	212	Phosphorylation			PyMOL_Chai1
SER	266	Phosphorylation		PyMOL_RFAA
LYS	258	Sumoylation
LYS	143	Ubiquitination
LYS	141	Ubiquitination
LYS	258	Ubiquitination