Ligand name: Adenosine 3',5'-diphosphate
PDB ligand accession: A3P
DrugBank: DB01812
PubChem: 159296
ChEMBL: CHEMBL574817
InChI Key: WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]1O
Drug action: n/a

List of small molecule binding-associated PTMs for O14792

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
ASN 249 N-linked_glycosylation
THR 120 Phosphorylation PyMOL_Chai1