PDB ligand accession: APC
DrugBank: DB02596
PubChem:
ChEMBL:
InChI Key: CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)CP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 47 | Phosphorylation | PyMOL_RFAA |