Ligand name: 6-Chloro-2-(2-Hydroxy-Biphenyl-3-Yl)-1h-Indole-5-Carboxamidine
PDB ligand accession: 132
DrugBank: DB03865
PubChem: 445843
ChEMBL: n/a
InChI Key: FEKRWNWZMOSVBX-UHFFFAOYSA-O
SMILES: NC(=[NH2+])C1=CC2=C(NC(=C2)C2=CC=CC(=C2O)C2=CC=CC=C2)C=C1Cl
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
THR	316	Phosphorylation			PyMOL_Chai1
THR	324	Phosphorylation			PyMOL_Chai1
TYR	326	Phosphorylation			PyMOL_Chai1
TYR	328	Phosphorylation			PyMOL_Chai1
THR	335	Phosphorylation			PyMOL_Chai1
SER	395	Phosphorylation			PyMOL_Chai1