PDB ligand accession: A2P
DrugBank: DB02098
PubChem:
ChEMBL:
InChI Key: AEOBEOJCBAYXBA-KQYNXXCUSA-N
SMILES: [H][C@]1(COP(O)(O)=O)O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(OP(O)(O)=O)[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 60 | Nitration | PyMOL_Chai1 | ||
ASN | 92 | N-linked_glycosylation | |||
THR | 158 | Phosphorylation | PyMOL_Chai1 |