Ligand name: 6-[N-(4-(Aminomethyl)Phenyl)Carbamyl]-2-Naphthalenecarboxamidine
PDB ligand accession: 239
DrugBank: DB02398
PubChem: 447733
ChEMBL: CHEMBL324168
InChI Key: NLBDETRVUYOIHQ-UHFFFAOYSA-N
SMILES: NCC1=CC=C(NC(=O)C2=CC=C3C=C(C=CC3=C2)C(N)=N)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P00749

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	323	Phosphorylation			PyMOL_Chai1
TYR	328	Phosphorylation			PyMOL_Chai1
THR	335	Phosphorylation			PyMOL_Chai1
SER	395	Phosphorylation			PyMOL_Chai1
THR	316	Phosphorylation			PyMOL_Chai1
THR	324	Phosphorylation			PyMOL_Chai1