PDB ligand accession: A3P
DrugBank: DB01812
PubChem:
ChEMBL:
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
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 249 | N-linked_glycosylation | |||
THR | 120 | Phosphorylation | PyMOL_Chai1 |