PDB ligand accession: H2B
DrugBank: DB02562
PubChem: 133246;135398653;
ChEMBL: n/a
InChI Key: ZHQJVZLJDXWFFX-RPDRRWSUSA-N
SMILES: [H][C@@]1(CN=C2NC(N)=NC(=O)C2=N1)[C@@H](O)[C@H](C)O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 250 | Phosphorylation | PyMOL_RFAA | ||
SER | 251 | Phosphorylation | PyMOL_RFAA |