PDB ligand accession: BP4
DrugBank: DB07477
PubChem:
ChEMBL:
InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N
SMILES: OC(=O)CC1=CC=C(C=C1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 301 | Phosphorylation | PyMOL_Chai1 | ||
SER | 142 | Phosphorylation | PyMOL_Chai1 |