Ligand name: 2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE
PDB ligand accession: GIN
DrugBank: DB07831
PubChem: 10477723
ChEMBL: n/a
InChI Key: SHSORWZDEKFFLP-UHFFFAOYSA-N
SMILES: CCCC1=CC=C(NC(=O)C2=CC=CC=C2NCC2=CNC(=O)C=C2)C=C1C(F)(F)F
Drug action: n/a

List of small molecule binding-associated PTMs for P00519

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	253	Phosphorylation			PyMOL_Chai1
TYR	257	Phosphorylation			PyMOL_Chai1
THR	267	Phosphorylation			PyMOL_Chai1
TYR	312	Phosphorylation			PyMOL_Chai1
TYR	320	Phosphorylation			PyMOL_Chai1
THR	389	Phosphorylation			PyMOL_Chai1
THR	392	Phosphorylation			PyMOL_Chai1