Ligand name: (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL}ACETICACID
PDB ligand accession: 346
DrugBank: DB04590
PubChem: 6852220
ChEMBL: n/a
InChI Key: PGYOHIAQCFZQDK-AUUYWEPGSA-N
SMILES: CCOC1=CC([C@@H](NC2=CC=C(C=C2)C(N)=N)C(O)=O)=C(F)C(O[C@@H]2CCOC2)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P08709

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
ASN	382	N-linked_glycosylation
TYR	443	Phosphorylation			PyMOL_Chai1