PDB ligand accession: HMC
DrugBank: DB03092
PubChem:
ChEMBL:
InChI Key: PJPGMULJEYSZBS-VZFHVOOUSA-N
SMILES: [H][C@]1(O)C=C(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 77 | Phosphorylation | PyMOL_Chai1 |