Ligand name: N~2~-1H-benzimidazol-5-yl-N~4~-(3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
PDB ligand accession: APJ
DrugBank: DB07382
PubChem: 42627755
ChEMBL: CHEMBL1231018
InChI Key: WJNBSTLIALIIEW-UHFFFAOYSA-N
SMILES: C1CC1C1=NNC(NC2=CC=NC(NC3=CC4=C(NC=N4)C=C3)=N2)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for O75460

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	587	Phosphorylation			PyMOL_Chai1
THR	584	Phosphorylation			PyMOL_Chai1