Ligand name: 6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBOXAMIDINE
PDB ligand accession: 134
DrugBank: DB06856
PubChem: 445849
ChEMBL: n/a
InChI Key: HUYQYLFFFNSAAX-BUXKBTBVSA-N
SMILES: [H][C@]1(C)CCCC[C@]1([H])OC1=C(O)C(=CC=C1)C1=CC2=CC(C(N)=N)=C(F)C=C2N1
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