Ligand name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate
PDB ligand accession: V25
DrugBank: DB08691
PubChem: 44237094
ChEMBL: CHEMBL1236620
InChI Key: CXJCGSPAPOTTSF-VURMDHGXSA-N
SMILES: CCOC(=O)C1=C(\C(=C/N)C#N)C2=C(N1C)C(Cl)=C(Cl)C=C2
Drug action: n/a

List of small molecule binding-associated PTMs for P49759

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	328	Phosphorylation		PyMOL_RFAA
SER	299	Phosphorylation		PyMOL_RFAA
LYS	174	Ubiquitination
LYS	191	Ubiquitination
LYS	290	Ubiquitination
THR	342	Phosphorylation		PyMOL_RFAA