PDB ligand accession: RX8
DrugBank: DB06530
PubChem:
ChEMBL:
InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N
SMILES: CCOCC1=NC2=C(N)N=C3C=CC=CC3=C2N1CC(C)(C)O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 345 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 348 | Phosphorylation | PyMOL_Chai1 | ||
ASN | 546 | N-linked_glycosylation |