PDB ligand accession: DBS
DrugBank: DB02710
PubChem:
ChEMBL: n/a
InChI Key: VDTYHTVHFIIEIL-LURJTMIESA-N
SMILES: [H][C@@](CO)(NC(=O)C1=C(O)C(O)=CC=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 154 | Acetylation | PyMOL_Chai1 | ||
SER | 88 | Phosphorylation | PyMOL_Chai1 | ||
ASN | 85 | N-linked_glycosylation | |||
TYR | 84 | Phosphorylation | PyMOL_Chai1 | ||
THR | 87 | Phosphorylation | PyMOL_Chai1 | ||
SER | 23 | Phosphorylation | PyMOL_Chai1 |