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 |