PDB ligand accession: H4B
DrugBank: DB00360
PubChem: 44257;5282445;135398654;
ChEMBL:
InChI Key: FNKQXYHWGSIFBK-RPDRRWSUSA-N
SMILES: [H][C@@]1(CNC2=C(N1)C(=O)NC(N)=N2)[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 | 102 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 184 | S-nitrosylation | PyMOL_Chai1 | ||
CYS | 99 | S-nitrosylation | PyMOL_Chai1 |