PDB ligand accession: AB3
DrugBank: DB04463
PubChem:
ChEMBL: n/a
InChI Key: CPLGZXQPPYRNRC-UHFFFAOYSA-N
SMILES: CC(C)(C)N1N=C(C2=C(N)N=CN=C12)C1=CC=CC(O)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 243 | Phosphorylation | PyMOL_RFAA |