PDB ligand accession: TYC
DrugBank: DB03380
PubChem:
ChEMBL: n/a
InChI Key: PQFMNVGMJJMLAE-QMMMGPOBSA-N
SMILES: [H][C@](N)(CC1=CC=C(O)C=C1)C(N)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 167 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 169 | Phosphorylation | PyMOL_RFAA |