PDB ligand accession: ZMR
DrugBank: DB00558
PubChem: 60855;40469135;
ChEMBL:
InChI Key: ARAIBEBZBOPLMB-UFGQHTETSA-N
SMILES: [H][C@]1(OC(=C[C@H](N=C(N)N)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 122 | Phosphorylation | PyMOL_RFAA | ||
TYR | 20 | Phosphorylation | PyMOL_Chai1 |