Ligand name: 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID
PDB ligand accession: A58
DrugBank: DB07320
PubChem: n/a
ChEMBL: CHEMBL242737
InChI Key: MEDLHZCDTXWLOC-GSXCWMCISA-N
SMILES: [H][C@]1(C)CC[C@]([H])(CC1)NCC1=CC2=C(C=C1)C1=C(C2)C(=NN1)C1=CC=C(C=C1)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for O14757

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	145	Ubiquitination