PDB ligand accession: DBH
DrugBank: DB01672
PubChem:
ChEMBL:
InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=CC(O)=C1O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 154 | Acetylation | PyMOL_Chai1 | ||
| THR | 87 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 88 | Phosphorylation | PyMOL_Chai1 | ||
| ASN | 85 | N-linked_glycosylation | |||
| TYR | 84 | Phosphorylation | PyMOL_Chai1 |