PDB ligand accession: DB1
DrugBank: DB04476
PubChem:
ChEMBL: n/a
InChI Key: QCIDBNKTKNBPKM-UHFFFAOYSA-N
SMILES: NC(=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 |